Geometry & MOs

Info

ID:	272152
PubChem CID:	103728954
Reduced:	SN2O5C12H18 (1)
Stoich.:	AB2C5D12E18 (1)
Weight, g/mol:	300.056863
ΔH_f, kcal/mol:	-192.68
Dipole, Da:	8.08
IP(EA), eV:	-9.04(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-3-hydroxy-4-methoxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C(=O)NCCCNS(=O)(=O)C)O

DOS

IR

Vibrations