Geometry & MOs

Info

ID:	285758
PubChem CID:	104127177
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-10.74
Dipole, Da:	4.13
IP(EA), eV:	-8.72(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(1-cyclohexylethyl)-6-methylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CC1NC(=O)C2=CC(=NC(=C2)C)NC

DOS

IR

Vibrations