Geometry & MOs

Info

ID:	271635
PubChem CID:	103686412
Reduced:	SN2O4C12H14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	325.053942
ΔH_f, kcal/mol:	-79.66
Dipole, Da:	3.34
IP(EA), eV:	-9.34(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-methylphenoxy)-N-(2-hydroxy-2-thiophen-3-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)OCC(=O)NCC(C2=CSC=C2)O

DOS

IR

Vibrations