Geometry & MOs

Info

ID:	285857
PubChem CID:	104134025
Reduced:	ClO2N3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	297.124405
ΔH_f, kcal/mol:	-90.33
Dipole, Da:	6.31
IP(EA), eV:	-9.75(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-ethyl-N-methyl-N-[2-oxo-2-(propylamino)ethyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=CC(=C1)C(=O)NCCC(=O)N(C)C)Cl

DOS

IR

Vibrations