Geometry & MOs

Info

ID:	411496
PubChem CID:	135084327
Reduced:	OC4H7 (2)
Stoich.:	AB4C7 (2)
Weight, g/mol:	192.078644
ΔH_f, kcal/mol:	-86.59
Dipole, Da:	2.06
IP(EA), eV:	-8.84(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenylmethoxyethenyl acetate

Drug info:

PubChemData

Smile

COCCC1=CCCCO1

DOS

IR

Vibrations