Geometry & MOs

Info

ID:	10974
PubChem CID:	109550
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-51.16
Dipole, Da:	2.04
IP(EA), eV:	-9.55(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hex-3-enyl 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CCC=CCCOC(=O)C=CC1=CC=CC=C1

DOS

IR

Vibrations