Geometry & MOs

Info

ID:	292148
PubChem CID:	114466767
Reduced:	BrSN2O4C7H15 (1)
Stoich.:	ABC2D4E7F15 (1)
Weight, g/mol:	361.99359
ΔH_f, kcal/mol:	-187.4
Dipole, Da:	3.17
IP(EA), eV:	-10.52(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[(2-bromo-2,3-dihydro-1H-inden-1-yl)sulfamoyl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)NS(=O)(=O)NCCC(C)Br

DOS

IR

Vibrations