Geometry & MOs

Info

ID:	226657
PubChem CID:	87550980
Reduced:	NO3C4H11 (1)
Stoich.:	AB3C4D11 (1)
Weight, g/mol:	777.93537
ΔH_f, kcal/mol:	-154.35
Dipole, Da:	2.07
IP(EA), eV:	-9.82(1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(4-methoxyphenyl)sulfonyl-1,3-thiazole;N-[6-[2-(4-methoxyphenyl)sulfonyl-1,3-thiazol-5-yl]-1,3-benzothiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(C(N)O)O)O

DOS

IR

Vibrations