Geometry & MOs

Info

ID:	259568
PubChem CID:	103168363
Reduced:	ON3C15H27 (1)
Stoich.:	AB3C15D27 (1)
Weight, g/mol:	329.13132
ΔH_f, kcal/mol:	-24.21
Dipole, Da:	4.27
IP(EA), eV:	-8.77(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)-3-(3-ethoxycyclobutyl)-N-ethylpropan-2-amine

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CC(CC2CC(C2)OCC)NC

DOS

IR

Vibrations