Geometry & MOs

Info

ID:	350631
PubChem CID:	127278666
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-10.07
Dipole, Da:	7.12
IP(EA), eV:	-8.85(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CCNC(=O)N3CCCC3C4CCC4

DOS

IR

Vibrations