Geometry & MOs

Info

ID:	292161
PubChem CID:	114467619
Reduced:	ClSN4O4C7H9 (1)
Stoich.:	ABC4D4E7F9 (1)
Weight, g/mol:	280.003304
ΔH_f, kcal/mol:	-121.92
Dipole, Da:	4.87
IP(EA), eV:	-9.65(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)NS(=O)(=O)NC1=NN=C(C=C1)Cl

DOS

IR

Vibrations