Geometry & MOs

Info

ID:	206034
PubChem CID:	80192508
Reduced:	OSN2C13H22 (1)
Stoich.:	ABC2D13E22 (1)
Weight, g/mol:	276.012412
ΔH_f, kcal/mol:	-52.48
Dipole, Da:	3.41
IP(EA), eV:	-8.86(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-cyanophenyl)-5-methylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(SC=C1)CNC(=O)CNC(C)(C)C

DOS

IR

Vibrations