Geometry & MOs

Info

ID:	31601
PubChem CID:	855921
Reduced:	ClN4H13C15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	329.246713
ΔH_f, kcal/mol:	105.18
Dipole, Da:	7.19
IP(EA), eV:	-9.68(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethoxyphenyl)-1,2-di(piperidin-1-yl)ethanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN=NN2C3=C(C(=CC=C3)Cl)C

DOS

IR

Vibrations