Geometry & MOs

Info

ID:	30903
PubChem CID:	853755
Reduced:	O3H14C15 (1)
Stoich.:	A3B14C15 (1)
Weight, g/mol:	112.052429
ΔH_f, kcal/mol:	-80.11
Dipole, Da:	2.74
IP(EA), eV:	-9.69(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopent-3-ene-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)[C@@H](C2=CC=CC=C2)O

DOS

IR

Vibrations