Geometry & MOs

Info

ID:	3897
PubChem CID:	10376
Reduced:	O3C14H14 (1)
Stoich.:	A3B14C14 (1)
Weight, g/mol:	230.094294
ΔH_f, kcal/mol:	-78.07
Dipole, Da:	6.29
IP(EA), eV:	-9.56(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-(2-phenylethenyl)-2,3-dihydropyran-6-one

Drug info:

PubChemData

Smile

COC1=CC(=O)OC(C1)C=CC2=CC=CC=C2

DOS

IR

Vibrations