Geometry & MOs

Info

ID:	273735
PubChem CID:	103799459
Reduced:	FNCl2O3C12H14 (1)
Stoich.:	ABC2D3E12F14 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-175.0
Dipole, Da:	2.27
IP(EA), eV:	-10.05(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1=CC(=C(C=C1Cl)Cl)F

DOS

IR

Vibrations