Geometry & MOs

Info

ID:	321653
PubChem CID:	126666736
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	369.170194
ΔH_f, kcal/mol:	40.02
Dipole, Da:	4.5
IP(EA), eV:	-9.02(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3R)-1-methylpyrrolidin-3-yl]-2-(pyrazin-2-ylmethyl)imidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC2=NC3=C(N2C4CCOCC4)C5=CC=CC=C5N=C3

DOS

IR

Vibrations