Geometry & MOs

Info

ID:	292154
PubChem CID:	114466791
Reduced:	ClSN2O4C9H17 (1)
Stoich.:	ABC2D4E9F17 (1)
Weight, g/mol:	301.99359
ΔH_f, kcal/mol:	-194.78
Dipole, Da:	6.06
IP(EA), eV:	-10.33(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[(3-bromo-2,2-dimethylpropyl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NS(=O)(=O)NCC1(CCCC1)CCl

DOS

IR

Vibrations