Geometry & MOs

Info

ID:	125645
PubChem CID:	50930963
Reduced:	OTcS2N3C19H38 (1)
Stoich.:	ABC2D3E19F38 (1)
Weight, g/mol:	357.01454
ΔH_f, kcal/mol:	20.38
Dipole, Da:	14.57
IP(EA), eV:	-6.71(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C[N-]C(C)(C)CN(CCN1CCCCC1)CC(C)(C)[S-])[S-].O=[99Tc+4]

DOS

IR

Vibrations