Geometry & MOs

Info

ID:	4379
PubChem CID:	11320
Reduced:	ON2C19H22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	13.18
Dipole, Da:	4.67
IP(EA), eV:	-9.29(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(R)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol

Drug info:

PubChemData

Smile

C=CC1CN2CCC1CC2[C@@H](C3=CC=NC4=CC=CC=C34)O

DOS

IR

Vibrations