Geometry & MOs

Info

ID:	53843
PubChem CID:	14718110
Reduced:	PbS2N4O4C16H30 (1)
Stoich.:	AB2C4D4E16F30 (1)
Weight, g/mol:	517.208113
ΔH_f, kcal/mol:	-182.16
Dipole, Da:	7.33
IP(EA), eV:	-8.8(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-acetyl-N,N-dibutylcarbamimidothioate;cobalt(2+)

Drug info:

PubChemData

Smile

CCN(CC)/C(=N\C(=O)OCC)/S[Pb]S/C(=N\C(=O)OCC)/N(CC)CC

DOS

IR

Vibrations