Geometry & MOs

Info

ID:	276849
PubChem CID:	103825452
Reduced:	NO3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	301.091869
ΔH_f, kcal/mol:	-164.87
Dipole, Da:	3.85
IP(EA), eV:	-9.77(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[[2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)acetyl]amino]propanamide

Drug info:

PubChemData

Smile

CC(CCO)NC(=O)C(C)(C)OC

DOS

IR

Vibrations