Geometry & MOs

Info

ID:	370978
PubChem CID:	127341683
Reduced:	SN2O2C8H10 (2)
Stoich.:	AB2C2D8E10 (2)
Weight, g/mol:	353.06009
ΔH_f, kcal/mol:	-90.89
Dipole, Da:	1.54
IP(EA), eV:	-9.25(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(7-chloro-2-methyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations