Geometry & MOs

Info

ID:

390445

PubChem CID:

134999174

Reduced:

SN8O38C66H110 (1)

Stoich.:

AB8C38D66E110 (1)

Weight, g/mol:

289.085252

ΔHf, kcal/mol:

-1765.41

Dipole, Da:

18.23

IP(EA), eV:

 -9.3(-0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl-trimethylstannane

Drug info:

PubChemData

Smile

CC(=O)NC1C(C(C(OC1NC(=O)CCCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)CO)OC4C(C(C(C(O4)CO)OC5C(C(C(C(O5)COC6C(C(C(C(O6)CO)O)O)OC7C(C(C(C(O7)CO)O)O)NC(=O)C)O)OC8C(C(C(C(O8)CO)O)O)OC9C(C(C(C(O9)CO)O)O)NC(=O)C)O)O)NC(=O)C)O

DOS

IR

Vibrations