Geometry & MOs

Info

ID:	366339
PubChem CID:	127319804
Reduced:	O3N6C20H24 (1)
Stoich.:	A3B6C20D24 (1)
Weight, g/mol:	393.09139
ΔH_f, kcal/mol:	-81.93
Dipole, Da:	4.33
IP(EA), eV:	-9.5(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(4-chlorophenyl)sulfonylcyclopentyl]-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone

Drug info:

PubChemData

Smile

CCCN1C2=C(C(=CC(=N2)C(C)C)C(=O)N3CCN4C=CN=C4C3)C(=O)NC1=O

DOS

IR

Vibrations