Geometry & MOs

Info

ID:	196025
PubChem CID:	78767763
Reduced:	N4O6H10C15 (1)
Stoich.:	A4B6C10D15 (1)
Weight, g/mol:	345.080157
ΔH_f, kcal/mol:	25.37
Dipole, Da:	7.1
IP(EA), eV:	-10.06(-2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-propylacetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

DOS

IR

Vibrations