Geometry & MOs

Info

ID:	394801
PubChem CID:	135023835
Reduced:	ON2H22C23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	372.183778
ΔH_f, kcal/mol:	27.26
Dipole, Da:	3.47
IP(EA), eV:	-8.49(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyphenyl)-N-quinolin-8-ylbicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1C(C2C(=O)NC3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations