Geometry & MOs

Info

ID:	124730
PubChem CID:	50894222
Reduced:	ClSN4O7H11C14 (1)
Stoich.:	ABC4D7E11F14 (1)
Weight, g/mol:	432.953826
ΔH_f, kcal/mol:	-73.92
Dipole, Da:	6.04
IP(EA), eV:	-10.13(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloro-5-nitro-N-(2-nitrophenyl)sulfonylanilino)acetyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N(CC(=O)N)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations