Geometry & MOs

Info

ID:	366349
PubChem CID:	127319814
Reduced:	ON6C19H22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	59.29
Dipole, Da:	3.27
IP(EA), eV:	-9.13(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)piperidin-1-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC1=NC(=NN1C2=CC=CC=C2C(C)C)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations