Geometry & MOs

Info

ID:	386829
PubChem CID:	134983063
Reduced:	FO6H15C19 (1)
Stoich.:	AB6C15D19 (1)
Weight, g/mol:	368.214016
ΔH_f, kcal/mol:	-214.64
Dipole, Da:	4.44
IP(EA), eV:	-9.06(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2,3-bis(4-methylphenyl)-1H-inden-1-ol

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)[C@H]2C3=CC4=C(C=C3C(=O)[C@@]2(C(=O)OC)F)OCO4

DOS

IR

Vibrations