Geometry & MOs

Info

ID:

392261

PubChem CID:

135013978

Reduced:

SiS2O5C29H38 (1)

Stoich.:

AB2C5D29E38 (1)

Weight, g/mol:

477.237604

ΔHf, kcal/mol:

-252.83

Dipole, Da:

5.53

IP(EA), eV:

 -8.57(0.11)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 2-[[[1-[(2-methylpropan-2-yl)oxycarbonyl]benzimidazol-2-yl]methylamino]methyl]benzimidazole-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1CC[C@H](C2([C@@H]1OC(=O)C)SCCCS2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

DOS

IR

Vibrations