Geometry & MOs

Info

ID:	273696
PubChem CID:	103771786
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	288.09662
ΔH_f, kcal/mol:	-93.44
Dipole, Da:	5.8
IP(EA), eV:	-9.54(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)-N-(2-propan-2-yloxyethyl)acetamide

Drug info:

PubChemData

Smile

CC(C1CCOCC1)NC(=O)C2=C(C(=CC=C2)[N+](=O)[O-])N

DOS

IR

Vibrations