Geometry & MOs

Info

ID:	23688
PubChem CID:	605390
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-88.32
Dipole, Da:	4.6
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,7,8-trimethyl-3,4-dihydrochromen-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C2CCC(=O)OC2=C1C)C

DOS

IR

Vibrations