Geometry & MOs

Info

ID:	247380
PubChem CID:	103070621
Reduced:	N3C11H23 (1)
Stoich.:	A3B11C23 (1)
Weight, g/mol:	239.236148
ΔH_f, kcal/mol:	5.7
Dipole, Da:	1.63
IP(EA), eV:	-8.53(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CN(CCN1C)CC(=C)CN

DOS

IR

Vibrations