Geometry & MOs

Info

ID:	266218
PubChem CID:	103559567
Reduced:	ClNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-72.95
Dipole, Da:	3.32
IP(EA), eV:	-8.84(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1-methoxycyclobutyl)-1-(5,6,7,8-tetrahydroquinolin-8-yl)ethanamine

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C(CC2(CCC2)OC)N)Cl

DOS

IR

Vibrations