Geometry & MOs

Info

ID:	386871
PubChem CID:	134983201
Reduced:	O4C21H28 (1)
Stoich.:	A4B21C28 (1)
Weight, g/mol:	312.11503
ΔH_f, kcal/mol:	-137.48
Dipole, Da:	0.21
IP(EA), eV:	-9.39(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-phenyl-1H-inden-2-yl)-1,3-benzodioxole

Drug info:

PubChemData

Smile

CC(C=C=C(C1CCCC=C1)C2CCCC=C2)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations