Geometry & MOs

Info

ID:	412070
PubChem CID:	135084933
Reduced:	CrN2O4C30H42 (1)
Stoich.:	AB2C4D30E42 (1)
Weight, g/mol:	557.97565
ΔH_f, kcal/mol:	31.14
Dipole, Da:	1.03
IP(EA), eV:	-6.31(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C1=CC(=C/C(=C/N[C@H]2[C@@H](CCCC2)N/C=C/3\C(=O)C(=CC(=C3)OC)C(C)(C)C)/C1=O)OC)(C)C.[Cr+3]

DOS

IR

Vibrations