Geometry & MOs

Info

ID:	250181
PubChem CID:	103094678
Reduced:	ClSN2O3H9C11 (1)
Stoich.:	ABC2D3E9F11 (1)
Weight, g/mol:	282.032668
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	4.09
IP(EA), eV:	-9.38(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-[1-(3-chloropyridin-2-yl)-2,5-dimethylpyrrol-3-yl]ethanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)O)S(=O)(=O)NC2=C(C=CC=N2)Cl

DOS

IR

Vibrations