Geometry & MOs

Info

ID:	285725
PubChem CID:	104122106
Reduced:	ClON3H12C13 (1)
Stoich.:	ABC3D12E13 (1)
Weight, g/mol:	238.087291
ΔH_f, kcal/mol:	9.68
Dipole, Da:	4.3
IP(EA), eV:	-10.09(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(cyclobutylmethyl)-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)Cl)C(=O)NCC2=CC=NC=C2

DOS

IR

Vibrations