Geometry & MOs

Info

ID:	321685
PubChem CID:	126666793
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	261.101445
ΔH_f, kcal/mol:	27.13
Dipole, Da:	3.29
IP(EA), eV:	-9.1(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(pyrazin-2-ylmethyl)-3H-imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

C1CC(CC(C1)O)N2C(=NC3=C2C4=CC=CC=C4N=C3)CC5=NOC=C5

DOS

IR

Vibrations