Geometry & MOs

Info

ID:	367702
PubChem CID:	127325453
Reduced:	OSN6C15H16 (1)
Stoich.:	ABC6D15E16 (1)
Weight, g/mol:	358.119654
ΔH_f, kcal/mol:	64.64
Dipole, Da:	3.59
IP(EA), eV:	-9.1(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-chlorophenyl)-4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)-1-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CN(N=C2)C)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations