Geometry & MOs

Info

ID:	320860
PubChem CID:	126663920
Reduced:	O2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	190.062994
ΔH_f, kcal/mol:	-41.39
Dipole, Da:	5.06
IP(EA), eV:	-9.1(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(methoxymethyl)chromen-4-one

Drug info:

PubChemData

Smile

C1CC2=C(C=C1)C(=O)C=CO2

DOS

IR

Vibrations