Geometry & MOs

Info

ID:	6929
PubChem CID:	70543
Reduced:	O2H4C5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	192.042259
ΔH_f, kcal/mol:	-123.45
Dipole, Da:	11.92
IP(EA), eV:	-9.06(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-2-methylchromen-7-one

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=CC(=O)C=C2O1)O)O

DOS

IR

Vibrations