Geometry & MOs

Info

ID:	224698
PubChem CID:	85346951
Reduced:	ION2C20H31 (1)
Stoich.:	ABC2D20E31 (1)
Weight, g/mol:	330.082418
ΔH_f, kcal/mol:	-12.73
Dipole, Da:	13.86
IP(EA), eV:	-7.51(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl)-phenylmethylidene]chromium

Drug info:

PubChemData

Smile

CC(C(C1=CC=CC=C1)OC(C#N)C2CCCCC2)[N+](C)(C)C.[I-]

DOS

IR

Vibrations