Geometry & MOs

Info

ID:	264187
PubChem CID:	103439644
Reduced:	O3C14H16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	206.094294
ΔH_f, kcal/mol:	-119.55
Dipole, Da:	5.95
IP(EA), eV:	-8.74(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(methoxymethyl)phenyl]oxolan-2-one

Drug info:

PubChemData

Smile

COC1=CC2=C(CCCC23CCC(=O)O3)C=C1

DOS

IR

Vibrations