Geometry & MOs

Info

ID:	16019
PubChem CID:	457925
Reduced:	S2N3O5C11H19 (1)
Stoich.:	A2B3C5D11E19 (1)
Weight, g/mol:	337.076613
ΔH_f, kcal/mol:	-120.4
Dipole, Da:	4.27
IP(EA), eV:	-8.9(-1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=[N+]3CCOCC3)SS2.N(O)(O)[O-]

DOS

IR

Vibrations