Geometry & MOs

Info

ID:	48295
PubChem CID:	10538683
Reduced:	ClO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	251.079373
ΔH_f, kcal/mol:	-62.72
Dipole, Da:	2.6
IP(EA), eV:	-9.04(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetyloxy-2-methyl-3H-furo[2,3-b]pyridin-3-yl) acetate

Drug info:

PubChemData

Smile

CCOC1=C(CCCC1=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations