Geometry & MOs

Info

ID:	292159
PubChem CID:	114467613
Reduced:	FSN3O4C9H12 (1)
Stoich.:	ABC3D4E9F12 (1)
Weight, g/mol:	279.008055
ΔH_f, kcal/mol:	-192.57
Dipole, Da:	6.08
IP(EA), eV:	-9.83(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(4-chloropyridin-2-yl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

CC(C)OC(=O)NS(=O)(=O)NC1=NC(=CC=C1)F

DOS

IR

Vibrations