Geometry & MOs

Info

ID:	281008
PubChem CID:	103852382
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-141.88
Dipole, Da:	2.96
IP(EA), eV:	-9.57(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1-hydroxy-4-methylpentan-3-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NCC(=O)NC(CCO)C(C)C

DOS

IR

Vibrations