Geometry & MOs

Info

ID:	146664
PubChem CID:	53727481
Reduced:	ClSN2O5C19H23 (1)
Stoich.:	ABC2D5E19F23 (1)
Weight, g/mol:	324.172545
ΔH_f, kcal/mol:	-145.55
Dipole, Da:	7.81
IP(EA), eV:	-8.96(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2-phenylphenoxy)hexyl prop-2-enoate

Drug info:

PubChemData

Smile

CCC(=NOCC=CCl)C1C(=O)CC(CC1=O)C2=CC=C(C=C2)NS(=O)(=O)C

DOS

IR

Vibrations