Geometry & MOs

Info

ID:	304155
PubChem CID:	124497399
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	302.247047
ΔH_f, kcal/mol:	22.41
Dipole, Da:	2.95
IP(EA), eV:	-8.22(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-yl]piperazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations