Geometry & MOs

Info

ID:	394800
PubChem CID:	135023834
Reduced:	ON2C24H24 (1)
Stoich.:	AB2C24D24 (1)
Weight, g/mol:	342.173213
ΔH_f, kcal/mol:	16.73
Dipole, Da:	3.05
IP(EA), eV:	-8.62(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-quinolin-8-ylbicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2C3CCC(C3)C2C(=O)NC4=CC=CC5=C4N=CC=C5

DOS

IR

Vibrations