Geometry & MOs

Info

ID:	250139
PubChem CID:	103094402
Reduced:	ClO2S2N3H10C12 (1)
Stoich.:	AB2C2D3E10F12 (1)
Weight, g/mol:	279.077454
ΔH_f, kcal/mol:	-5.13
Dipole, Da:	7.45
IP(EA), eV:	-8.98(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-2-yl)-1-(2-methoxyethyl)pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=S)N)Cl

DOS

IR

Vibrations