Geometry & MOs

Info

ID:	272485
PubChem CID:	103743844
Reduced:	SN2O2C15H20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	374.02998
ΔH_f, kcal/mol:	-53.8
Dipole, Da:	8.56
IP(EA), eV:	-8.8(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[(1-propan-2-ylcyclopropyl)methyl]-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NC(=O)C2=CC=C(C=C2)C(=S)N)C

DOS

IR

Vibrations