Geometry & MOs

Info

ID:	321671
PubChem CID:	126666774
Reduced:	ON6H20C22 (1)
Stoich.:	AB6C20D22 (1)
Weight, g/mol:	275.08071
ΔH_f, kcal/mol:	114.14
Dipole, Da:	4.16
IP(EA), eV:	-9.32(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2-oxazol-3-ylmethyl)-3H-imidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

C1COCCC1N2C(=NC3=C2C4=CC=CC=C4N=C3)CN5C6=CC=CC=C6N=N5

DOS

IR

Vibrations