Geometry & MOs

Info

ID:	285756
PubChem CID:	104126535
Reduced:	ON3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	309.070261
ΔH_f, kcal/mol:	-25.88
Dipole, Da:	2.84
IP(EA), eV:	-8.72(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-chlorothiophen-2-yl)ethyl]-2-methyl-6-(methylamino)pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCCN(C1CC1)C(=O)C2=CC(=NC(=C2)C)NCC

DOS

IR

Vibrations