Geometry & MOs

Info

ID:	286002
PubChem CID:	104145067
Reduced:	OSN3C16H21 (1)
Stoich.:	ABC3D16E21 (1)
Weight, g/mol:	289.124883
ΔH_f, kcal/mol:	1.87
Dipole, Da:	4.9
IP(EA), eV:	-8.74(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-methyl-6-(methylamino)-N-(thiophen-3-ylmethyl)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=NC(=CC(=C1)C(=O)N(C)CC2=CSC=C2)NC

DOS

IR

Vibrations