Geometry & MOs

Info

ID:	180233
PubChem CID:	76602343
Reduced:	SN2O7C46H68 (1)
Stoich.:	AB2C7D46E68 (1)
Weight, g/mol:	1147.417717
ΔH_f, kcal/mol:	-293.88
Dipole, Da:	6.0
IP(EA), eV:	-9.06(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCOC1=CC(=CC(=C1OCCCCCCCC)OCCCCCCCC)C(=NNS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C(=O)OC

DOS

IR

Vibrations