Geometry & MOs

Info

ID:	285729
PubChem CID:	104122184
Reduced:	ClO2N3C10H12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	302.118591
ΔH_f, kcal/mol:	-74.25
Dipole, Da:	4.41
IP(EA), eV:	-9.94(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,6-dimethyl-N-[1-(4-methylphenyl)ethyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)Cl)C(=O)NC(C)C(=O)N

DOS

IR

Vibrations