Geometry & MOs

Info

ID:	358640
PubChem CID:	127296419
Reduced:	N2S2O5C16H22 (1)
Stoich.:	A2B2C5D16E22 (1)
Weight, g/mol:	334.076947
ΔH_f, kcal/mol:	-173.99
Dipole, Da:	4.07
IP(EA), eV:	-8.68(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-N-[2-oxo-2-(1-oxo-1,4-thiazinan-4-yl)ethyl]imidazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCS(=O)CC2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations