Geometry & MOs

Info

ID:	321684
PubChem CID:	126666792
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	38.07
Dipole, Da:	2.88
IP(EA), eV:	-9.11(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(1,2-oxazol-3-ylmethyl)imidazo[4,5-c]quinolin-1-yl]cyclohexan-1-ol

Drug info:

PubChemData

Smile

C1C[C@H](C[C@@H](C1)O)N2C(=NC3=C2C4=CC=CC=C4N=C3)CC5=NOC=C5

DOS

IR

Vibrations