Geometry & MOs

Info

ID:	250157
PubChem CID:	103094558
Reduced:	ClSN2O3C9H13 (1)
Stoich.:	ABC2D3E9F13 (1)
Weight, g/mol:	327.008055
ΔH_f, kcal/mol:	-107.42
Dipole, Da:	4.39
IP(EA), eV:	-9.3(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-1-(4-nitrophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCOCCS(=O)(=O)NC1=C(C=CC=N1)Cl

DOS

IR

Vibrations