Geometry & MOs

Info

ID:	30340
PubChem CID:	841162
Reduced:	SN2O5H12C13 (1)
Stoich.:	AB2C5D12E13 (1)
Weight, g/mol:	334.96545
ΔH_f, kcal/mol:	-73.27
Dipole, Da:	6.21
IP(EA), eV:	-9.38(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-formyl-2-iodo-6-methoxyphenoxy)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations