Geometry & MOs

Info

ID:	284703
PubChem CID:	104062586
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	208.121178
ΔH_f, kcal/mol:	9.63
Dipole, Da:	2.05
IP(EA), eV:	-8.09(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-ethoxypyridin-2-yl)azetidin-3-yl]methanol

Drug info:

PubChemData

Smile

CCCOC1=C(N=CC=C1)N(C)CC2=CC=C(C=C2)N

DOS

IR

Vibrations