Geometry & MOs

Info

ID:	122209
PubChem CID:	50798136
Reduced:	ON4H20C27 (1)
Stoich.:	AB4C20D27 (1)
Weight, g/mol:	343.14331
ΔH_f, kcal/mol:	98.79
Dipole, Da:	5.11
IP(EA), eV:	-8.9(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-2-ylquinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5

DOS

IR

Vibrations