Geometry & MOs

Info

ID:	2487
PubChem CID:	7712
Reduced:	OC5H5 (2)
Stoich.:	AB5C5 (2)
Weight, g/mol:	162.06808
ΔH_f, kcal/mol:	-45.05
Dipole, Da:	1.68
IP(EA), eV:	-9.25(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylprop-2-enyl formate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CCOC=O

DOS

IR

Vibrations