Geometry & MOs

Info

ID:	340682
PubChem CID:	127262693
Reduced:	NOPC21H22 (1)
Stoich.:	ABCD21E22 (1)
Weight, g/mol:	461.321137
ΔH_f, kcal/mol:	-6.37
Dipole, Da:	5.76
IP(EA), eV:	-8.43(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-dicyclohexylphosphanylphenyl)-N-[2,6-di(propan-2-yl)phenyl]methanimine

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)P(=O)(C)C2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations