Geometry & MOs

Info

ID:	49305
PubChem CID:	11532758
Reduced:	OSN6C25H30 (1)
Stoich.:	ABC6D25E30 (1)
Weight, g/mol:	463.237211
ΔH_f, kcal/mol:	45.83
Dipole, Da:	6.13
IP(EA), eV:	-8.38(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[2-[4-(2-methylquinolin-5-yl)piperidin-1-yl]ethyl]imidazo[1,5-a]quinoline-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2CCN(C2)CC(=O)NC3=CC=CC(=C3)NC4=NC=C(C=N4)C5=CSC=C5

DOS

IR

Vibrations