Geometry & MOs

Info

ID:	19978
PubChem CID:	576295
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	218.13068
ΔH_f, kcal/mol:	-80.93
Dipole, Da:	2.53
IP(EA), eV:	-9.3(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylpropyl 3-methylbut-2-enoate

Drug info:

PubChemData

Smile

CC(=CC(=O)OCCCC1=CC=CC=C1)C

DOS

IR

Vibrations