Geometry & MOs

Info

ID:	329975
PubChem CID:	127246962
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	289.226646
ΔH_f, kcal/mol:	-17.07
Dipole, Da:	1.44
IP(EA), eV:	-8.4(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[1-(1-ethylpiperidin-4-yl)pyrrolidin-2-yl]-N-methylpyrazin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC(=CN=C1)C2CCCN2CC3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations