Geometry & MOs

Info

ID:	32796
PubChem CID:	7848496
Reduced:	ClSN2O4H17C19 (1)
Stoich.:	ABC2D4E17F19 (1)
Weight, g/mol:	323.047984
ΔH_f, kcal/mol:	-120.23
Dipole, Da:	7.95
IP(EA), eV:	-8.92(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-dichlorophenoxy)-N-(2-ethylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

DOS

IR

Vibrations