Geometry & MOs

Info

ID:

43549

PubChem CID:

10321457

Reduced:

N2O3C27H48 (1)

Stoich.:

A2B3C27D48 (1)

Weight, g/mol:

448.221361

ΔHf, kcal/mol:

-205.57

Dipole, Da:

4.3

IP(EA), eV:

 -9.02(0.82)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2S)-2-[(2S,3S)-2-(4-methoxyphenyl)-4-oxo-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-1-yl]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(CCC(=O)OC)[C@H]1CCC2[C@@]1(CCC3C2C[C@H]([C@@H]4[C@@]3(CCC(C4)NCCN)C)O)C

DOS

IR

Vibrations