Geometry & MOs

Info

ID:

383596

PubChem CID:

134975395

Reduced:

N2O12C27H28 (1)

Stoich.:

A2B12C27D28 (1)

Weight, g/mol:

287.173273

ΔHf, kcal/mol:

-459.31

Dipole, Da:

8.85

IP(EA), eV:

-9.13(-1.96)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl (2S)-2-(1-hydroxy-3-methoxy-2-methyl-3-oxopropyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@@H](O1)C2=CC(=O)C(=CC2=O)NC(=O)C3=CC=C(C=C3)N)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations