Geometry & MOs

Info

ID:	34302
PubChem CID:	7890688
Reduced:	NSO5C17H17 (1)
Stoich.:	ABC5D17E17 (1)
Weight, g/mol:	326.011264
ΔH_f, kcal/mol:	-136.32
Dipole, Da:	6.71
IP(EA), eV:	-9.31(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenoxy)ethyl 2-hydroxybenzoate

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC/C=C/C2=CC=CC=C2

DOS

IR

Vibrations