Geometry & MOs

Info

ID:	321611
PubChem CID:	126666679
Reduced:	ON5H11C16 (1)
Stoich.:	AB5C11D16 (1)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	113.56
Dipole, Da:	5.7
IP(EA), eV:	-9.43(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-cyclohexylimidazo[4,5-c]quinolin-2-yl)methyl]-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC2=NC3=C4C=C(C=CC4=NC=C3N2)C#N

DOS

IR

Vibrations