Geometry & MOs

Info

ID:	269954
PubChem CID:	103621171
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-20.36
Dipole, Da:	7.98
IP(EA), eV:	-9.07(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxycyclohexyl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1=NC(=O)C2=CC=CC(=C2N1)C

DOS

IR

Vibrations