Geometry & MOs

Info

ID:	407849
PubChem CID:	135080604
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	202.09938
ΔH_f, kcal/mol:	-3.53
Dipole, Da:	3.24
IP(EA), eV:	-9.13(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(E)-3-phenylprop-2-enyl]oxolan-2-one

Drug info:

PubChemData

Smile

CC(=O)CC/C(=C\C1=CC=CC=C1)/C=C

DOS

IR

Vibrations