Geometry & MOs

Info

ID:	130947
PubChem CID:	51133478
Reduced:	NSO5C16H21 (1)
Stoich.:	ABC5D16E21 (1)
Weight, g/mol:	344.06532
ΔH_f, kcal/mol:	-180.42
Dipole, Da:	5.51
IP(EA), eV:	-10.21(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NCC(=O)OCC2CC2

DOS

IR

Vibrations