Geometry & MOs

Info

ID:	292152
PubChem CID:	114466785
Reduced:	BrSN2O4C11H15 (1)
Stoich.:	ABC2D4E11F15 (1)
Weight, g/mol:	342.02489
ΔH_f, kcal/mol:	-159.62
Dipole, Da:	4.23
IP(EA), eV:	-9.23(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[[1-(bromomethyl)cyclopentyl]methylsulfamoyl]carbamate

Drug info:

PubChemData

Smile

CC(C)OC(=O)NS(=O)(=O)NC1=CC=CC(=C1)CBr

DOS

IR

Vibrations