Geometry & MOs

Info

ID:	338744
PubChem CID:	127259755
Reduced:	SO4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	427.074199
ΔH_f, kcal/mol:	-169.84
Dipole, Da:	1.5
IP(EA), eV:	-8.97(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(N-benzoyl-2,6-dichloroanilino)ethyl 2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)CSCCOC(=O)CC1=CC=CC=C1

DOS

IR

Vibrations