Geometry & MOs

Info

ID:	231884
PubChem CID:	87574851
Reduced:	SSiN2O10C38H54 (1)
Stoich.:	ABC2D10E38F54 (1)
Weight, g/mol:	141.985352
ΔH_f, kcal/mol:	-420.43
Dipole, Da:	8.19
IP(EA), eV:	-7.61(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phosphanyl ethanesulfonate

Drug info:

PubChemData

Smile

CC(=S)C[Si]OCCC1=C(C=CC(=C1)OCCCOC)[C@]2(CCN(C[C@@H]2OCC3=CC4=C(C=C3)OCC(=O)N4CCCOC)C(=O)OC(C)(C)C)O

DOS

IR

Vibrations