Geometry & MOs

Info

ID:	366321
PubChem CID:	127319786
Reduced:	O3N4C21H22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	326.050733
ΔH_f, kcal/mol:	-62.77
Dipole, Da:	3.89
IP(EA), eV:	-9.57(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-oxoethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCN5C=CN=C5C4

DOS

IR

Vibrations