Geometry & MOs

Info

ID:	142962
PubChem CID:	53123583
Reduced:	O2N5C20H23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	358.044585
ΔH_f, kcal/mol:	11.93
Dipole, Da:	4.0
IP(EA), eV:	-9.25(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(benzenesulfonyl)-N-(6-methylpyridin-2-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OCC)C3=CC=NC=C3

DOS

IR

Vibrations