Geometry & MOs

Info

ID:	224872
PubChem CID:	85532721
Reduced:	SN4O10H30C48 (1)
Stoich.:	AB4C10D30E48 (1)
Weight, g/mol:	316.109944
ΔH_f, kcal/mol:	-176.46
Dipole, Da:	10.12
IP(EA), eV:	-9.1(-2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-diphenyl-6H-furo[3,4-g][1,3]benzodioxole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=CC=C6)N7C(=O)C8=C(C7=O)C=C9C(=C8)C(=O)NC9=O

DOS

IR

Vibrations