Geometry & MOs

Info

ID:	350333
PubChem CID:	127277411
Reduced:	ON5C12H15 (1)
Stoich.:	AB5C12D15 (1)
Weight, g/mol:	340.201159
ΔH_f, kcal/mol:	15.59
Dipole, Da:	2.01
IP(EA), eV:	-9.34(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(1H-imidazol-2-yl)piperidin-1-yl]-(1-pyrazin-2-ylpiperidin-4-yl)methanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CN=CN2)C3=NC=CN3

DOS

IR

Vibrations