Geometry & MOs

Info

ID:	78066
PubChem CID:	49681626
Reduced:	S2N3O5C23H29 (1)
Stoich.:	A2B3C5D23E29 (1)
Weight, g/mol:	475.159949
ΔH_f, kcal/mol:	-148.13
Dipole, Da:	7.6
IP(EA), eV:	-8.7(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-ethoxyethyl)-6-methyl-1,3-benzothiazol-2-ylidene]-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C(C)C)S2)CCOC

DOS

IR

Vibrations