Geometry & MOs

Info

ID:	382062
PubChem CID:	134972978
Reduced:	OH20C23 (1)
Stoich.:	AB20C23 (1)
Weight, g/mol:	554.27534
ΔH_f, kcal/mol:	31.77
Dipole, Da:	0.27
IP(EA), eV:	-8.54(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-quinolin-4-yl-[5-(2-triphenylsilylethyl)-1-azabicyclo[2.2.2]octan-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)C(=C(O2)CC3=CC=CC=C3)C4=CC=CC=C4)C

DOS

IR

Vibrations