Geometry & MOs

Info

ID:	11095
PubChem CID:	110897
Reduced:	OC2H3 (4)
Stoich.:	AB2C3 (4)
Weight, g/mol:	172.073559
ΔH_f, kcal/mol:	-186.7
Dipole, Da:	4.25
IP(EA), eV:	-10.98(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-ethyl-5-oxooxolan-3-yl)acetic acid

Drug info:

PubChemData

Smile

CCC1C(COC1=O)CC(=O)O

DOS

IR

Vibrations