Geometry & MOs

Info

ID:	292149
PubChem CID:	114466770
Reduced:	BrSN2O4C12H15 (1)
Stoich.:	ABC2D4E12F15 (1)
Weight, g/mol:	335.97794
ΔH_f, kcal/mol:	-156.52
Dipole, Da:	5.37
IP(EA), eV:	-9.73(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[[3-(bromomethyl)phenyl]methylsulfamoyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NS(=O)(=O)NC1C(CC2=CC=CC=C12)Br

DOS

IR

Vibrations