Geometry & MOs

Info

ID:	134162
PubChem CID:	51656148
Reduced:	SN2O5H16C18 (1)
Stoich.:	AB2C5D16E18 (1)
Weight, g/mol:	389.037822
ΔH_f, kcal/mol:	-74.03
Dipole, Da:	6.07
IP(EA), eV:	-9.64(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-(4-carbamoylphenyl)-2-(methanesulfonamido)-1,3-benzothiazole-6-carboximidate

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)[N-]S(=O)(=O)C3=CC=CC(=C3)C(=O)[O-]

DOS

IR

Vibrations