Geometry & MOs

Info

ID:	366320
PubChem CID:	127319785
Reduced:	ON5C17H25 (1)
Stoich.:	AB5C17D25 (1)
Weight, g/mol:	378.169191
ΔH_f, kcal/mol:	-2.53
Dipole, Da:	3.83
IP(EA), eV:	-8.88(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCN3C=CN=C3C2

DOS

IR

Vibrations