Geometry & MOs

Info

ID:	266220
PubChem CID:	103559569
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-26.57
Dipole, Da:	4.46
IP(EA), eV:	-8.46(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(CC1(CCC1)OC)C2CCCC3=C2N=CC=C3

DOS

IR

Vibrations