Geometry & MOs

Info

ID:	260366
PubChem CID:	103189248
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	227.236148
ΔH_f, kcal/mol:	7.77
Dipole, Da:	3.86
IP(EA), eV:	-7.81(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-(5-methylpiperidin-3-yl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=CC=CC2=C1CCCN2)C(C)CN(C)C

DOS

IR

Vibrations