Geometry & MOs

Info

ID:	386910
PubChem CID:	134983343
Reduced:	O3H22C26 (1)
Stoich.:	A3B22C26 (1)
Weight, g/mol:	324.187801
ΔH_f, kcal/mol:	-46.61
Dipole, Da:	3.47
IP(EA), eV:	-9.1(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-2,3-bis(4-methylphenyl)-1H-indene

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C2=C(C(C3=CC=CC=C32)(C)O)C4=CC=C(C=C4)C(=O)C

DOS

IR

Vibrations