Geometry & MOs

Info

ID:	278453
PubChem CID:	103835869
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	326.039499
ΔH_f, kcal/mol:	-188.62
Dipole, Da:	3.72
IP(EA), eV:	-9.85(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-(1,3-thiazol-4-yl)ethylsulfamoyl]benzoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1CCCC(C1)O

DOS

IR

Vibrations