Geometry & MOs

Info

ID:	252321
PubChem CID:	103110524
Reduced:	SO2N3C8H13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	346.00837
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	2.43
IP(EA), eV:	-8.45(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CNS(=O)(=O)N

DOS

IR

Vibrations