Geometry & MOs

Info

ID:	398222
PubChem CID:	135032349
Reduced:	N2S2O5C17H20 (1)
Stoich.:	A2B2C5D17E20 (1)
Weight, g/mol:	236.905115
ΔH_f, kcal/mol:	-129.3
Dipole, Da:	6.49
IP(EA), eV:	-8.89(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

azanide;chlororuthenium(2+);phosphane

Drug info:

PubChemData

Smile

CCOC(=S)SC(CCC(=O)N(C)OC)N1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations