Geometry & MOs

Info

ID:	395104
PubChem CID:	135024669
Reduced:	H22C23 (1)
Stoich.:	A22B23 (1)
Weight, g/mol:	312.187801
ΔH_f, kcal/mol:	54.34
Dipole, Da:	0.64
IP(EA), eV:	-9.17(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,3R)-1,3-diphenyl-2-propyl-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

CC1([C@H]([C@@H](C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations