Geometry & MOs

Info

ID:	395103
PubChem CID:	135024668
Reduced:	NSeH19C22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	298.172151
ΔH_f, kcal/mol:	77.22
Dipole, Da:	3.9
IP(EA), eV:	-8.12(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-3,3-dimethyl-1,2-diphenyl-1,2-dihydroindene

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(C3=CC=CC=C3N2C)[Se]C4=CC=CC=C4

DOS

IR

Vibrations