Geometry & MOs

Info

ID:	366285
PubChem CID:	127319742
Reduced:	OSN4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	304.189926
ΔH_f, kcal/mol:	28.41
Dipole, Da:	1.61
IP(EA), eV:	-8.96(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN4C=CN=C4C3)C)C

DOS

IR

Vibrations