Geometry & MOs

Info

ID:	264266
PubChem CID:	103447779
Reduced:	O3C10H14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-116.62
Dipole, Da:	4.04
IP(EA), eV:	-9.54(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,4-diethoxyphenyl)-(1-hydroxycyclopentyl)methanone

Drug info:

PubChemData

Smile

C1CCC(C1)(C(=O)C2=CCCO2)O

DOS

IR

Vibrations