Geometry & MOs

Info

ID:	20609
PubChem CID:	584830
Reduced:	N2O2C19H26 (1)
Stoich.:	A2B2C19D26 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-105.41
Dipole, Da:	4.06
IP(EA), eV:	-8.76(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-3-hydroxy-6-methylpyridin-4-yl)adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1O)NC(=O)C23CC4CC(C2)CC(C4)C3)C

DOS

IR

Vibrations