Geometry & MOs

Info

ID:

409135

PubChem CID:

135081913

Reduced:

ClSN2O6C21H39 (1)

Stoich.:

ABC2D6E21F39 (1)

Weight, g/mol:

301.144278

ΔHf, kcal/mol:

-301.03

Dipole, Da:

5.17

IP(EA), eV:

 -8.82(0.33)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

lithium;13-azanidapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene

Drug info:

PubChemData

Smile

CCC[C@@]1(C[C@@](N(C1)C)(C)C(=O)ON[C@@H]([C@@H]2[C@@H]([C@@H]([C@H]([C@@](O2)(C)SC)O)O)O)[C@H](C)Cl)C

DOS

IR

Vibrations