Geometry & MOs

Info

ID:	358615
PubChem CID:	127296374
Reduced:	SN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	349.109627
ΔH_f, kcal/mol:	-64.98
Dipole, Da:	7.32
IP(EA), eV:	-8.33(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-oxo-2,4-dihydroquinoxalin-1-yl)-4-(1-oxo-1,4-thiazinan-4-yl)butane-1,4-dione

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)N2CCS(=O)CC2

DOS

IR

Vibrations