Geometry & MOs

Info

ID:	326731
PubChem CID:	126688103
Reduced:	NC8H13 (1)
Stoich.:	AB8C13 (1)
Weight, g/mol:	283.273596
ΔH_f, kcal/mol:	30.09
Dipole, Da:	0.46
IP(EA), eV:	-7.96(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-[1-(3-aminopropyl)pyrrolidin-2-yl]-4-methylpiperazin-1-yl]propan-1-amine

Drug info:

PubChemData

Smile

C/C=C(\C)/NC(=C)C=C

DOS

IR

Vibrations