Geometry & MOs

Info

ID:	401811
PubChem CID:	135052728
Reduced:	N3O6C15H17 (1)
Stoich.:	A3B6C15D17 (1)
Weight, g/mol:	424.12218
ΔH_f, kcal/mol:	-109.82
Dipole, Da:	4.88
IP(EA), eV:	-9.99(-1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(2-diethoxyphosphoryl-1-phenylethylidene)amino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C(CC(=O)C)(C(=O)C)N=NC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations