Geometry & MOs

Info

ID:	395201
PubChem CID:	135024896
Reduced:	H11C14 (2)
Stoich.:	A11B14 (2)
Weight, g/mol:	442.242729
ΔH_f, kcal/mol:	113.91
Dipole, Da:	0.65
IP(EA), eV:	-8.8(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzhydryl-6-chloro-3-methyl-1-octyl-1H-indene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C3=CC=CC=C3C=C2C(C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations