Geometry & MOs

Info

ID:	18208
PubChem CID:	538913
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	168.078644
ΔH_f, kcal/mol:	-118.61
Dipole, Da:	2.28
IP(EA), eV:	-9.26(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)propan-2-yl acetate

Drug info:

PubChemData

Smile

CC(CC1=CC=CO1)OC(=O)C

DOS

IR

Vibrations