Geometry & MOs

Info

ID:	35412
PubChem CID:	7979823
Reduced:	ClSN2O6C17H17 (1)
Stoich.:	ABC2D6E17F17 (1)
Weight, g/mol:	390.134635
ΔH_f, kcal/mol:	-144.51
Dipole, Da:	3.65
IP(EA), eV:	-8.92(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

DOS

IR

Vibrations