Geometry & MOs

Info

ID:	387464
PubChem CID:	134985475
Reduced:	C3O4N6H8 (1)
Stoich.:	A3B4C6D8 (1)
Weight, g/mol:	313.195937
ΔH_f, kcal/mol:	13.56
Dipole, Da:	3.11
IP(EA), eV:	-10.35(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl-(4-methylphenyl)imino-di(propan-2-yl)-lambda5-phosphane

Drug info:

PubChemData

Smile

C(CN=C(N)N[N+](=O)[O-])N[N+](=O)[O-]

DOS

IR

Vibrations