Geometry & MOs

Info

ID:	51021
PubChem CID:	12013634
Reduced:	NPC22H22 (1)
Stoich.:	ABC22D22 (1)
Weight, g/mol:	345.164637
ΔH_f, kcal/mol:	65.82
Dipole, Da:	7.26
IP(EA), eV:	-7.04(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)imino-(2-methylprop-1-enyl)-diphenyl-lambda5-phosphane

Drug info:

PubChemData

Smile

C/C=C/P(=NC1=CC=C(C=C1)C)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations