Geometry & MOs

Info

ID:	292150
PubChem CID:	114466773
Reduced:	BrSN2O4C10H13 (1)
Stoich.:	ABC2D4E10F13 (1)
Weight, g/mol:	287.97794
ΔH_f, kcal/mol:	-144.08
Dipole, Da:	2.74
IP(EA), eV:	-9.69(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NS(=O)(=O)NCC1=CC(=CC=C1)CBr

DOS

IR

Vibrations