Geometry & MOs

Info

ID:	250159
PubChem CID:	103094567
Reduced:	ClSO2N3C5H6 (1)
Stoich.:	ABC2D3E5F6 (1)
Weight, g/mol:	264.992405
ΔH_f, kcal/mol:	-40.53
Dipole, Da:	2.48
IP(EA), eV:	-9.41(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(3-chloropyridin-2-yl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)N)Cl

DOS

IR

Vibrations