Geometry & MOs

Info

ID:	340783
PubChem CID:	127262795
Reduced:	PO5C33H43 (1)
Stoich.:	AB5C33D43 (1)
Weight, g/mol:	526.321197
ΔH_f, kcal/mol:	-177.9
Dipole, Da:	5.03
IP(EA), eV:	-7.84(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]-3,6-dimethoxyphenyl]phosphane

Drug info:

PubChemData

Smile

COC1=CC(=C(C(=C1)OC)C2=C(C3=CC=CC=C3C(=C2P(C4CCCCC4)C5CCCCC5)OC)OC)OC

DOS

IR

Vibrations