Geometry & MOs

Info

ID:	294282
PubChem CID:	117449930
Reduced:	OC3H4 (5)
Stoich.:	AB3C4 (5)
Weight, g/mol:	280.131074
ΔH_f, kcal/mol:	-194.85
Dipole, Da:	8.04
IP(EA), eV:	-9.04(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4,5-trimethoxyphenyl)cyclopentane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(CC1=C(C=CC2=C1OCCCO2)OC)C(=O)O

DOS

IR

Vibrations