Geometry & MOs

Info

ID:	261318
PubChem CID:	103226138
Reduced:	ON3C15H33 (1)
Stoich.:	AB3C15D33 (1)
Weight, g/mol:	271.262363
ΔH_f, kcal/mol:	-68.96
Dipole, Da:	2.0
IP(EA), eV:	-8.32(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(1-ethylpiperidin-4-yl)-3-methoxy-2-N-methyl-1-N-propylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(CNC(C)C)COC

DOS

IR

Vibrations