Geometry & MOs

Info

ID:	403167
PubChem CID:	135059035
Reduced:	PSC20H21 (1)
Stoich.:	ABC20D21 (1)
Weight, g/mol:	301.146664
ΔH_f, kcal/mol:	13.68
Dipole, Da:	6.23
IP(EA), eV:	-8.52(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-2-phenyl-1-(2-phenylphenyl)ethanimine

Drug info:

PubChemData

Smile

CC1=CCC(C=C1C)P(=S)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations