Geometry & MOs

Info

ID:	231789
PubChem CID:	87574667
Reduced:	CSbH3Cl4 (1)
Stoich.:	ABC3D4 (1)
Weight, g/mol:	469.192294
ΔH_f, kcal/mol:	-74.39
Dipole, Da:	3.79
IP(EA), eV:	-11.99(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl 2-acetylsulfanyl-1-[3-(phenylmethoxycarbonylamino)propyl]cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

C[Sb](Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations