Geometry & MOs

Info

ID:	6331
PubChem CID:	68110
Reduced:	O2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	148.052429
ΔH_f, kcal/mol:	-55.84
Dipole, Da:	2.35
IP(EA), eV:	-9.33(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydrochromen-4-one

Drug info:

PubChemData

Smile

C1COC2=CC=CC=C2C1=O

DOS

IR

Vibrations