Geometry & MOs

Info

ID:	259340
PubChem CID:	103164340
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	290.235814
ΔH_f, kcal/mol:	-35.59
Dipole, Da:	2.41
IP(EA), eV:	-8.98(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=NC=C(C=C2)C)NC

DOS

IR

Vibrations