Geometry & MOs

Info

ID:	384522
PubChem CID:	134977147
Reduced:	OC20H22 (1)
Stoich.:	AB20C22 (1)
Weight, g/mol:	152.047344
ΔH_f, kcal/mol:	-9.75
Dipole, Da:	2.08
IP(EA), eV:	-8.88(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-4-methoxypyran-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)(C2=CC=CC(=C2)/C=C/C3=CC=CC=C3)O

DOS

IR

Vibrations