Geometry & MOs

Info

ID:	247352
PubChem CID:	103070353
Reduced:	N3C13H27 (1)
Stoich.:	A3B13C27 (1)
Weight, g/mol:	253.251798
ΔH_f, kcal/mol:	3.58
Dipole, Da:	2.69
IP(EA), eV:	-8.45(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]-N-propylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN(C)C1CCCN(C1)C

DOS

IR

Vibrations