Geometry & MOs

Info

ID:	259341
PubChem CID:	103164344
Reduced:	ON2C18H30 (1)
Stoich.:	AB2C18D30 (1)
Weight, g/mol:	296.165541
ΔH_f, kcal/mol:	-45.48
Dipole, Da:	3.58
IP(EA), eV:	-8.81(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloropyridin-4-yl)-3-(3-ethoxycyclobutyl)-N-ethylpropan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CC(C1)OCC)CC2=NC=C(C=C2)C

DOS

IR

Vibrations