Geometry & MOs

Info

ID:	155571
PubChem CID:	56365943
Reduced:	Cl2O2S2N3H11C15 (1)
Stoich.:	A2B2C2D3E11F15 (1)
Weight, g/mol:	435.989877
ΔH_f, kcal/mol:	3.63
Dipole, Da:	4.86
IP(EA), eV:	-8.8(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,6-dichloropyridin-3-yl)sulfonylamino]-3,4,5-trimethoxybenzoic acid

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(C=C2)NS(=O)(=O)C3=C(N=C(C=C3)Cl)Cl

DOS

IR

Vibrations