Geometry & MOs

Info

ID:	34294
PubChem CID:	7890642
Reduced:	N3O7H13C16 (1)
Stoich.:	A3B7C13D16 (1)
Weight, g/mol:	342.034414
ΔH_f, kcal/mol:	-136.5
Dipole, Da:	6.45
IP(EA), eV:	-9.78(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-1,3-thiazol-4-yl)methyl 2-methoxy-5-sulfamoylbenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])O

DOS

IR

Vibrations