Geometry & MOs

Info

ID:

322310

PubChem CID:

126669707

Reduced:

N2O3C16H26 (1)

Stoich.:

A2B3C16D26 (1)

Weight, g/mol:

340.199822

ΔHf, kcal/mol:

-129.31

Dipole, Da:

5.52

IP(EA), eV:

-8.31(-0.02)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(1R,2S,6R,8S,9R)-2-hydroxy-4-(2-methoxyacetyl)-4-azatricyclo[4.3.1.03,8]decan-9-yl]carbamate

Drug info:

PubChemData

Smile

CCOC(=O)N1C2CC3(CC1C([C@H]2O)NC3)C4CCCC4

DOS

IR

Vibrations