Geometry & MOs

Info

ID:	2307
PubChem CID:	6716
Reduced:	O4H10C13 (1)
Stoich.:	A4B10C13 (1)
Weight, g/mol:	230.057909
ΔH_f, kcal/mol:	-97.58
Dipole, Da:	2.76
IP(EA), eV:	-8.91(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-7-methylfuro[3,2-g]chromen-5-one

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(O1)C=C3C(=C2OC)C=CO3

DOS

IR

Vibrations