Geometry & MOs

Info

ID:	164415
PubChem CID:	74397147
Reduced:	OCl3N3C35H46 (1)
Stoich.:	AB3C3D35E46 (1)
Weight, g/mol:	409.81361
ΔH_f, kcal/mol:	-44.33
Dipole, Da:	3.16
IP(EA), eV:	-9.41(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disilver;3-(2-oxidophenyl)-2-sulfanylprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCCCCC=CCCCCCCCCNC(=O)C1=NN(C(=C1C)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations