Geometry & MOs

Info

ID:	77940
PubChem CID:	49679166
Reduced:	NO5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	321.060569
ΔH_f, kcal/mol:	-234.88
Dipole, Da:	1.77
IP(EA), eV:	-9.99(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-acetamido-1,3-thiazol-4-yl)-N-(4-methylsulfanylphenyl)acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)NCC1COC2(O1)CCCCC2

DOS

IR

Vibrations