Geometry & MOs

Info

ID:	199474
PubChem CID:	79252305
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-133.97
Dipole, Da:	4.95
IP(EA), eV:	-9.45(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-3-methylbutan-2-yl)-2,6-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NC(=O)C1=CC=CC=C1N(C)C(=O)C

DOS

IR

Vibrations