Geometry & MOs

Info

ID:	25266
PubChem CID:	621966
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	265.052112
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	3.44
IP(EA), eV:	-9.24(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-nitrobenzamide

Drug info:

PubChemData

Smile

CCC1(NN(C(=N1)S)CC(=O)OCC)C2=CC=CC=C2

DOS

IR

Vibrations