Geometry & MOs

Info

ID:	285849
PubChem CID:	104133987
Reduced:	ClON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	297.124405
ΔH_f, kcal/mol:	-21.65
Dipole, Da:	5.55
IP(EA), eV:	-9.45(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C)Cl

DOS

IR

Vibrations