Geometry & MOs

Info

ID:	406963
PubChem CID:	135079021
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	409.136229
ΔH_f, kcal/mol:	-120.9
Dipole, Da:	4.11
IP(EA), eV:	-9.6(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-bis(3,5-dimethylphenyl)phosphoryl-1-(4-chlorophenyl)ethanimine

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)/C=C\COCC1=CC=CC=C1

DOS

IR

Vibrations