Geometry & MOs

Info

ID:	321565
PubChem CID:	126666619
Reduced:	O2N3C24H25 (1)
Stoich.:	A2B3C24D25 (1)
Weight, g/mol:	373.153875
ΔH_f, kcal/mol:	4.38
Dipole, Da:	5.92
IP(EA), eV:	-8.87(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC2=C(N1[C@H]3CCO[C@H](C3)COCC4=CC=CC=C4)C5=CC=CC=C5N=C2

DOS

IR

Vibrations