Geometry & MOs

Info

ID:	294162
PubChem CID:	117429290
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-65.19
Dipole, Da:	1.36
IP(EA), eV:	-9.1(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(8-methoxyquinolin-5-yl)cyclohexyl]methanamine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(C)CO

DOS

IR

Vibrations