Geometry & MOs

Info

ID:	232828
PubChem CID:	87577156
Reduced:	FOSCl2N3H10C13 (1)
Stoich.:	ABCD2E3F10G13 (1)
Weight, g/mol:	368.074347
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	6.65
IP(EA), eV:	-8.77(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(3-prop-2-enoyloxypropanoyl) (Z)-but-2-enedioate

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Cl)Cl)NC(=S)NC2=C(C=CC(=C2N)O)F

DOS

IR

Vibrations