Geometry & MOs

Info

ID:	412738
PubChem CID:	135085652
Reduced:	NO4C29H31 (1)
Stoich.:	AB4C29D31 (1)
Weight, g/mol:	375.175201
ΔH_f, kcal/mol:	-94.8
Dipole, Da:	3.86
IP(EA), eV:	-9.26(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-bis(2-methylphenyl)phosphoryl-1-phenylbutan-1-imine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C=O)C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=C

DOS

IR

Vibrations