Geometry & MOs

Info

ID:	220342
PubChem CID:	85177315
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	246.125594
ΔH_f, kcal/mol:	-108.33
Dipole, Da:	2.96
IP(EA), eV:	-9.5(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(hydroxymethyl)-5-phenylcyclopent-2-en-1-yl]methyl acetate

Drug info:

PubChemData

Smile

CC=C(C(C)C1=CC=CC=C1)OC(=O)CC(=O)C

DOS

IR

Vibrations