Geometry & MOs

Info

ID:	276010
PubChem CID:	103819906
Reduced:	N3O3C15H23 (1)
Stoich.:	A3B3C15D23 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-133.9
Dipole, Da:	3.79
IP(EA), eV:	-9.9(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-hydroxy-N-(2-hydroxy-4-methylpentyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C(C1=CC=CC=C1)NC(=O)N)O

DOS

IR

Vibrations