Geometry & MOs

Info

ID:	406547
PubChem CID:	135078020
Reduced:	BNF3C10H21 (1)
Stoich.:	ABC3D10E21 (1)
Weight, g/mol:	347.143901
ΔH_f, kcal/mol:	-237.29
Dipole, Da:	18.32
IP(EA), eV:	-9.73(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-bis(2-methylphenyl)phosphoryl-1-phenylethanimine

Drug info:

PubChemData

Smile

[B-](C#C)(F)(F)F.CC[N+](CC)(CC)CC

DOS

IR

Vibrations