Geometry & MOs

Info

ID:	247378
PubChem CID:	103070615
Reduced:	N3C11H23 (1)
Stoich.:	A3B11C23 (1)
Weight, g/mol:	225.220498
ΔH_f, kcal/mol:	1.92
Dipole, Da:	1.82
IP(EA), eV:	-8.22(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCN1CCN(CC1C)CC(=C)CN

DOS

IR

Vibrations