Geometry & MOs

Info

ID:	19473
PubChem CID:	564708
Reduced:	SN3O5H15C19 (1)
Stoich.:	AB3C5D15E19 (1)
Weight, g/mol:	397.073242
ΔH_f, kcal/mol:	-40.03
Dipole, Da:	3.86
IP(EA), eV:	-8.85(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-nitrophenyl)sulfonylamino]-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations