Geometry & MOs

Info

ID:

317576

PubChem CID:

126643648

Reduced:

N2O8C29H42 (1)

Stoich.:

A2B8C29D42 (1)

Weight, g/mol:

350.220557

ΔHf, kcal/mol:

-281.54

Dipole, Da:

6.48

IP(EA), eV:

 -8.93(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-[2-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]azetidin-3-yl] carbamate

Drug info:

PubChemData

Smile

CC(C)(C)[N+]1(C[C@@H]2C[C@@H]2[C@@H]1C(=O)O)C(=O)O.CC(C)(C)[N+]1(CC2CC2C1(CC3=CC=CC=C3)C(=O)O)C(=O)O

DOS

IR

Vibrations