Geometry & MOs

Info

ID:	259339
PubChem CID:	103164310
Reduced:	SN2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	25.34
Dipole, Da:	1.01
IP(EA), eV:	-8.93(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-N-methyl-3-(5-methylpyridin-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)CC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations