Geometry & MOs

Info

ID:	274104
PubChem CID:	103807037
Reduced:	ON4C14H20 (1)
Stoich.:	AB4C14D20 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	0.4
Dipole, Da:	5.71
IP(EA), eV:	-9.18(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-1-cyclohexylethyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CN)NC(=O)C1=C2C=CC=CN2N=C1

DOS

IR

Vibrations