Geometry & MOs

Info

ID:	131049
PubChem CID:	51148729
Reduced:	SO3N4C15H18 (1)
Stoich.:	AB3C4D15E18 (1)
Weight, g/mol:	274.113984
ΔH_f, kcal/mol:	-48.57
Dipole, Da:	8.89
IP(EA), eV:	-9.23(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-methyl-N-(1-pyridin-4-ylethyl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CSCC(=O)NC(C)C2=CC=NC=C2

DOS

IR

Vibrations