Geometry & MOs

Info

ID:	50430
PubChem CID:	12012966
Reduced:	SO2H8C12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	230.040151
ΔH_f, kcal/mol:	20.39
Dipole, Da:	4.82
IP(EA), eV:	-9.06(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-2H-thiopyrano[3,2-c]chromen-5-one

Drug info:

PubChemData

Smile

C1C=CC2=C(S1)C3=CC=CC=C3OC2=O

DOS

IR

Vibrations