Geometry & MOs

Info

ID:	180734
PubChem CID:	76676838
Reduced:	ClSO2F3N3C24H25 (1)
Stoich.:	ABC2D3E3F24G25 (1)
Weight, g/mol:	635.915555
ΔH_f, kcal/mol:	-202.19
Dipole, Da:	7.19
IP(EA), eV:	-8.86(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

4-morpholin-4-ylsulfonylbenzene-1,2-dithiolate;nickel

Drug info:

PubChemData

Smile

CCOC(=O)CC1=CC(=CC(=C1)Cl)CN2CCN(C(C2)C)C3=NC4=C(S3)C=C(C=C4)C(F)(F)F

DOS

IR

Vibrations