Geometry & MOs

Info

ID:	412662
PubChem CID:	135085574
Reduced:	CoPCl2N2C19H36 (1)
Stoich.:	ABC2D2E19F36 (1)
Weight, g/mol:	672.303453
ΔH_f, kcal/mol:	-95.57
Dipole, Da:	28.46
IP(EA), eV:	-9.94(-7.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3,5-dimethylphenyl)-[8-[7-(3,5-dimethylphenyl)phosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]phosphane

Drug info:

PubChemData

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔH_f, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(S_z, S²):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC(C)(C)NCC1=NC(=CC=C1)C[PH+](C(C)(C)C)C(C)(C)C.Cl[Co]Cl

DOS

IR

Vibrations

Geometry & MOs

Info

ID:

PubChem CID:

Reduced:

Stoich.:

Weight, g/mol:

ΔHf, kcal/mol:

Dipole, Da:

IP(EA), eV:

Spin(Sz, S2):

Charge, e:

Chem-info

IUPAC name:

Drug info:

Smile

CC(C)(C)NCC1=NC(=CC=C1)C[PH+](C(C)(C)C)C(C)(C)C.Cl[Co]Cl

DOS

IR

Vibrations

ΔH_f, kcal/mol:

Spin(S_z, S²):