Geometry & MOs

Info

ID:	35307
PubChem CID:	7979662
Reduced:	F2N2O4H16C17 (1)
Stoich.:	A2B2C4D16E17 (1)
Weight, g/mol:	362.033935
ΔH_f, kcal/mol:	-237.09
Dipole, Da:	4.56
IP(EA), eV:	-8.54(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)OC(F)F)O

DOS

IR

Vibrations