Geometry & MOs

Info

ID:

381532

PubChem CID:

134972300

Reduced:

PN3O13C18H30 (1)

Stoich.:

AB3C13D18E30 (1)

Weight, g/mol:

738.352041

ΔHf, kcal/mol:

-633.26

Dipole, Da:

9.31

IP(EA), eV:

 -10.03(-0.57)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl (2R)-2-[(1S,2R)-3-[tert-butyl(diphenyl)silyl]oxy-2-(phenylmethoxycarbonylamino)-1-trimethylsilyloxypropyl]pyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

C1=CN(C(=O)NC1=O)[C@H]2C(C([C@H](O2)COP(=O)(C[C@H](C[C@H]3C(C([C@@H](N3)C(CO)O)O)O)O)O)O)O

DOS

IR

Vibrations