Geometry & MOs

Info

ID:	282930
PubChem CID:	103946144
Reduced:	FNO2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-152.12
Dipole, Da:	3.9
IP(EA), eV:	-9.6(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(CCO)NC(=O)CCC1=CC=C(C=C1)F

DOS

IR

Vibrations