Geometry & MOs

Info

ID:	366347
PubChem CID:	127319812
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	14.39
Dipole, Da:	1.92
IP(EA), eV:	-9.3(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-(1,3,5-trimethylpyrazol-4-yl)propan-1-one

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CC(=O)N2CCN3C=CN=C3C2

DOS

IR

Vibrations