Geometry & MOs

Info

ID:	394799
PubChem CID:	135023833
Reduced:	ON2H30C31 (1)
Stoich.:	AB2C30D31 (1)
Weight, g/mol:	356.188863
ΔH_f, kcal/mol:	32.12
Dipole, Da:	3.22
IP(EA), eV:	-8.49(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methylphenyl)-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)C6=CC=C(C=C6)C

DOS

IR

Vibrations