Geometry & MOs

Info

ID:	4092
PubChem CID:	10730
Reduced:	O2H4C5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	192.042259
ΔH_f, kcal/mol:	-115.23
Dipole, Da:	6.98
IP(EA), eV:	-8.62(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dihydroxy-4-methylchromen-7-one

Drug info:

PubChemData

Smile

CC1=C2C=C(C(=O)C=C2OC(=C1)O)O

DOS

IR

Vibrations