Geometry & MOs

Info

ID:	394654
PubChem CID:	135023411
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	-30.42
Dipole, Da:	3.22
IP(EA), eV:	-8.82(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-but-3-enyl-4-prop-1-en-2-yl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Drug info:

PubChemData

Smile

CC1C=CC(=C(C1C=O)C)C

DOS

IR

Vibrations