Geometry & MOs

Info

ID:	366363
PubChem CID:	127319836
Reduced:	O3N6C16H16 (1)
Stoich.:	A3B6C16D16 (1)
Weight, g/mol:	311.17461
ΔH_f, kcal/mol:	-48.24
Dipole, Da:	4.28
IP(EA), eV:	-9.43(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(2-piperidin-1-ylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=N2)C(=O)N3CCN4C=CN=C4C3)C(=O)N(C1=O)C

DOS

IR

Vibrations