Geometry & MOs

Info

ID:	351651
PubChem CID:	127280718
Reduced:	O2S2N4C13H16 (1)
Stoich.:	A2B2C4D13E16 (1)
Weight, g/mol:	375.082367
ΔH_f, kcal/mol:	-7.74
Dipole, Da:	6.63
IP(EA), eV:	-8.61(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-(4-quinoxalin-2-ylpiperazin-1-yl)sulfonyl-1,3-thiazole

Drug info:

PubChemData

Smile

CC1=NC(=CS1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=N3

DOS

IR

Vibrations