Geometry & MOs

Info

ID:	292153
PubChem CID:	114466788
Reduced:	BrSN2O4C10H19 (1)
Stoich.:	ABC2D4E10F19 (1)
Weight, g/mol:	284.059756
ΔH_f, kcal/mol:	-200.27
Dipole, Da:	5.78
IP(EA), eV:	-10.18(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[[1-(chloromethyl)cyclopentyl]methylsulfamoyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NS(=O)(=O)NCC1(CCCC1)CBr

DOS

IR

Vibrations