Geometry & MOs

Info

ID:	292156
PubChem CID:	114466806
Reduced:	SCl2N2O4C8H16 (1)
Stoich.:	AB2C2D4E8F16 (1)
Weight, g/mol:	277.989483
ΔH_f, kcal/mol:	-214.49
Dipole, Da:	5.34
IP(EA), eV:	-10.8(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(1,3-dichloro-2-methylpropan-2-yl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

CC(C)OC(=O)NS(=O)(=O)NC(C)(CCl)CCl

DOS

IR

Vibrations