Geometry & MOs

Info

ID:	147057
PubChem CID:	53786569
Reduced:	S2Cl3N4O6H19C20 (1)
Stoich.:	A2B3C4D6E19F20 (1)
Weight, g/mol:	168.042259
ΔH_f, kcal/mol:	-171.27
Dipole, Da:	8.45
IP(EA), eV:	-8.59(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-prop-2-enoyloxyethenyl prop-2-enoate

Drug info:

PubChemData

Smile

CN1C(=C(N(C1=O)C2=CC=CC=C2)N=C(C(Cl)(Cl)Cl)NC3=C(C=C(C=C3)S(=O)(=O)C)S(=O)(=O)C)O

DOS

IR

Vibrations