Geometry & MOs

Info

ID:	265958
PubChem CID:	103557025
Reduced:	NO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	270.173213
ΔH_f, kcal/mol:	-64.46
Dipole, Da:	1.49
IP(EA), eV:	-9.4(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclobutyl)-3-quinolin-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)CC(=O)CC2(CCC2)OC

DOS

IR

Vibrations