Geometry & MOs

Info

ID:	370975
PubChem CID:	127341680
Reduced:	SN3O3C16H23 (1)
Stoich.:	AB3C3D16E23 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-93.84
Dipole, Da:	4.5
IP(EA), eV:	-9.15(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-cyclohexylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

Drug info:

PubChemData

Smile

CC1(C2CCC1(C(=O)C2)CS(=O)(=O)N3CCN4C=CN=C4C3)C

DOS

IR

Vibrations