Geometry & MOs

Info

ID:	53854
PubChem CID:	14718152
Reduced:	AgOSN2C12H15 (1)
Stoich.:	ABCD2E12F15 (1)
Weight, g/mol:	957.222818
ΔH_f, kcal/mol:	-6.17
Dipole, Da:	13.18
IP(EA), eV:	-9.2(-3.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-N'-(naphthalene-1-carbonyl)carbamimidothioate;ruthenium(3+)

Drug info:

PubChemData

Smile

CCN(CC)C(=NC(=O)C1=CC=CC=C1)[S-].[Ag+]

DOS

IR

Vibrations