Geometry & MOs

Info

ID:	266219
PubChem CID:	103559568
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-34.62
Dipole, Da:	4.14
IP(EA), eV:	-8.65(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations