Geometry & MOs

Info

ID:	272656
PubChem CID:	103750758
Reduced:	ClFNO2C13H17 (1)
Stoich.:	ABCD2E13F17 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-147.08
Dipole, Da:	4.75
IP(EA), eV:	-10.07(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-3,6-dimethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)C1=C(C=C(C=C1)Cl)F

DOS

IR

Vibrations