Geometry & MOs

Info

ID:	215846
PubChem CID:	85085337
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-177.18
Dipole, Da:	4.35
IP(EA), eV:	-10.68(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(2,3-dihydroxycyclopentylidene)acetate

Drug info:

PubChemData

Smile

CC1(CC(C(C=C1)O)O)C(=O)O

DOS

IR

Vibrations