Geometry & MOs

Info

ID:	338539
PubChem CID:	127259254
Reduced:	SCl2O4H10C14 (1)
Stoich.:	AB2C4D10E14 (1)
Weight, g/mol:	382.037479
ΔH_f, kcal/mol:	-122.52
Dipole, Da:	6.22
IP(EA), eV:	-9.4(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,3-dichloro-4-(4-methoxybenzoyl)phenoxy]ethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCOC1=C(C(=C(C=C1)C(=O)C2=CC=CS2)Cl)Cl

DOS

IR

Vibrations