Geometry & MOs

Info

ID:	27947
PubChem CID:	824268
Reduced:	ClSN3O3C14H18 (1)
Stoich.:	ABC3D3E14F18 (1)
Weight, g/mol:	342.993362
ΔH_f, kcal/mol:	-93.42
Dipole, Da:	6.28
IP(EA), eV:	-9.43(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(2,4,5-trichlorophenoxy)acetamide

Drug info:

PubChemData

Smile

C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=C(C=C2)Cl)CC1

DOS

IR

Vibrations