Geometry & MOs

Info

ID:	292160
PubChem CID:	114467616
Reduced:	ClSN3O4C8H10 (1)
Stoich.:	ABC3D4E8F10 (1)
Weight, g/mol:	280.003304
ΔH_f, kcal/mol:	-146.06
Dipole, Da:	5.01
IP(EA), eV:	-9.84(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(6-chloropyridazin-3-yl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NS(=O)(=O)NC1=NC=CC(=C1)Cl

DOS

IR

Vibrations