Geometry & MOs

Info

ID:	304154
PubChem CID:	124497398
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	274.215747
ΔH_f, kcal/mol:	22.6
Dipole, Da:	1.37
IP(EA), eV:	-8.12(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(2S)-1-ethylpyrrolidin-2-yl]pyridin-2-yl]-4-methylpiperazine

Drug info:

PubChemData

Smile

CCN1CCC[C@@H]1C2=CN=C(C=C2)N3CCN(CC3)C

DOS

IR

Vibrations