Geometry & MOs

Info

ID:	6761
PubChem CID:	69894
Reduced:	O2H4C5 (2)
Stoich.:	A2B4C5 (2)
Weight, g/mol:	192.042259
ΔH_f, kcal/mol:	-121.76
Dipole, Da:	4.02
IP(EA), eV:	-8.88(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydroxy-7-methoxychromen-2-one

Drug info:

PubChemData

Smile

COC1=C(C=C2C=CC(=O)OC2=C1)O

DOS

IR

Vibrations