Geometry & MOs

Info

ID:	366610
PubChem CID:	127320139
Reduced:	SO3N4C16H18 (1)
Stoich.:	AB3C4D16E18 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-34.24
Dipole, Da:	4.63
IP(EA), eV:	-9.43(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[4-(6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carbonyl)cyclohexyl]acetamide

Drug info:

PubChemData

Smile

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations