Geometry & MOs

Info

ID:	35309
PubChem CID:	7979665
Reduced:	ClSN2O6C13H15 (1)
Stoich.:	ABC2D6E13F15 (1)
Weight, g/mol:	379.057113
ΔH_f, kcal/mol:	-169.01
Dipole, Da:	4.85
IP(EA), eV:	-9.63(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations