Geometry & MOs

Info

ID:	338538
PubChem CID:	127259253
Reduced:	SN2O2C11H12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	343.967685
ΔH_f, kcal/mol:	-13.33
Dipole, Da:	5.82
IP(EA), eV:	-8.65(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]methyl acetate

Drug info:

PubChemData

Smile

C=CC1=CC=C(C=C1)N/N=C/SCC(=O)O

DOS

IR

Vibrations