Geometry & MOs

Info

ID:	84561
PubChem CID:	49867909
Reduced:	PSN2O7C25H47 (1)
Stoich.:	ABC2D7E25F47 (1)
Weight, g/mol:	120.984311
ΔH_f, kcal/mol:	-421.05
Dipole, Da:	4.76
IP(EA), eV:	-9.61(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	5

Chem-info

IUPAC name:

trioxidanium;zinc

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@H](C(C)(C)CO[P+](=O)[O-])O

DOS

IR

Vibrations