Geometry & MOs

Info

ID:	273654
PubChem CID:	103771594
Reduced:	NO2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-93.25
Dipole, Da:	2.83
IP(EA), eV:	-9.59(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NOC(=C1)C2=CC=CO2)O

DOS

IR

Vibrations