Geometry & MOs

Info

ID:	264265
PubChem CID:	103447557
Reduced:	O3C14H18 (1)
Stoich.:	A3B14C18 (1)
Weight, g/mol:	182.094294
ΔH_f, kcal/mol:	-93.1
Dipole, Da:	3.86
IP(EA), eV:	-9.02(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydrofuran-5-yl-(1-hydroxycyclopentyl)methanone

Drug info:

PubChemData

Smile

CC/C(=C/C)/C(=O)C1=C(C=CC=C1OC)OC

DOS

IR

Vibrations