Geometry & MOs

Info

ID:	293619
PubChem CID:	117394522
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	9.36
Dipole, Da:	2.39
IP(EA), eV:	-8.71(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(8-ethoxyquinolin-5-yl)cyclobutyl]methanamine

Drug info:

PubChemData

Smile

CN1CCC(CC1)C2=CC=CC=C2C3(CC3)N=C=O

DOS

IR

Vibrations