Geometry & MOs

Info

ID:	403700
PubChem CID:	135061463
Reduced:	C17H20 (1)
Stoich.:	A17B20 (1)
Weight, g/mol:	400.147473
ΔH_f, kcal/mol:	29.01
Dipole, Da:	0.27
IP(EA), eV:	-8.7(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-fluorophenyl)-5-methoxy-3H-inden-1-yl]-5-methoxy-2,3-dihydroinden-1-one

Drug info:

PubChemData

Smile

CC1CC2(CC=C(C2=C1)C)C3=CC=C(C=C3)C

DOS

IR

Vibrations