Geometry & MOs

Info

ID:	247351
PubChem CID:	103070345
Reduced:	N3C16H29 (1)
Stoich.:	A3B16C29 (1)
Weight, g/mol:	225.220498
ΔH_f, kcal/mol:	18.98
Dipole, Da:	0.99
IP(EA), eV:	-8.2(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N'-methyl-2-methylidene-N'-(1-methylpiperidin-3-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2CCN(CC2)C3CCCC3

DOS

IR

Vibrations