Geometry & MOs

Info

ID:	275442
PubChem CID:	103816008
Reduced:	SBr2N2O2H10C12 (1)
Stoich.:	AB2C2D2E10F12 (1)
Weight, g/mol:	357.97352
ΔH_f, kcal/mol:	-34.42
Dipole, Da:	5.99
IP(EA), eV:	-8.9(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-bromopyridin-3-yl)sulfamoyl]-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)Br)Br

DOS

IR

Vibrations