Geometry & MOs

Info

ID:	406107
PubChem CID:	135076582
Reduced:	O3C17H24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	361.159551
ΔH_f, kcal/mol:	-109.55
Dipole, Da:	2.26
IP(EA), eV:	-9.07(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCOC(C(=O)/C=C/C1=CC=C(C=C1)C)OCCC

DOS

IR

Vibrations