Geometry & MOs

Info

ID:	393559
PubChem CID:	135021036
Reduced:	FOC12H17 (1)
Stoich.:	ABC12D17 (1)
Weight, g/mol:	389.141579
ΔH_f, kcal/mol:	-95.26
Dipole, Da:	1.41
IP(EA), eV:	-9.32(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-3-(4-nitrophenyl)-1,2-diphenyl-1H-indene

Drug info:

PubChemData

Smile

CC(C)[C@@H](C1=CC=CC=C1)[C@@H](CO)F

DOS

IR

Vibrations