Geometry & MOs

Info

ID:	51520
PubChem CID:	12014201
Reduced:	ClSbN2O2S2H22C29 (1)
Stoich.:	ABC2D2E2F22G29 (1)
Weight, g/mol:	693.93442
ΔH_f, kcal/mol:	148.65
Dipole, Da:	5.82
IP(EA), eV:	-7.96(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

COC(=O)C(=NC1=CC=CC=C1[S-])CC(=NC2=CC=CC=C2[S-])C3=CC=C(C=C3)Cl.C1=CC=C(C=C1)[Sb]

DOS

IR

Vibrations