Geometry & MOs

Info

ID:	340708
PubChem CID:	127262719
Reduced:	OPC18H26 (2)
Stoich.:	ABC18D26 (2)
Weight, g/mol:	475.336787
ΔH_f, kcal/mol:	-179.85
Dipole, Da:	1.68
IP(EA), eV:	-8.95(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)P(=O)(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4P(=O)(C5CCCCC5)C6CCCCC6

DOS

IR

Vibrations