Geometry & MOs

Info

ID:	270457
PubChem CID:	103636684
Reduced:	O2S2N3H11C13 (1)
Stoich.:	A2B2C3D11E13 (1)
Weight, g/mol:	302.047361
ΔH_f, kcal/mol:	19.91
Dipole, Da:	2.67
IP(EA), eV:	-8.95(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-cyanopyridin-3-yl)sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CSC1=CC=CC=C1NS(=O)(=O)C2=CN=C(C=C2)C#N

DOS

IR

Vibrations