Geometry & MOs

Info

ID:	371279
PubChem CID:	127344649
Reduced:	O2N4C21H36 (1)
Stoich.:	A2B4C21D36 (1)
Weight, g/mol:	333.216475
ΔH_f, kcal/mol:	-97.71
Dipole, Da:	6.81
IP(EA), eV:	-9.18(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(oxolan-3-ylmethyl)piperidin-4-yl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)C2CCN(CC2)C(=O)NCC3CCCOC3C(C)(C)C

DOS

IR

Vibrations