Geometry & MOs

Info

ID:	183923
PubChem CID:	77090388
Reduced:	ON3C19H25 (1)
Stoich.:	AB3C19D25 (1)
Weight, g/mol:	369.081698
ΔH_f, kcal/mol:	-5.81
Dipole, Da:	2.89
IP(EA), eV:	-9.57(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-2-methoxy-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCN1C(=CC=N1)C(=O)NCC2(CCCCC2)C3=CC=CC=C3

DOS

IR

Vibrations