Geometry & MOs

Info

ID:

63884

PubChem CID:

26759406

Reduced:

NO5C17H25 (1)

Stoich.:

AB5C17D25 (1)

Weight, g/mol:

323.173273

ΔHf, kcal/mol:

-217.9

Dipole, Da:

4.44

IP(EA), eV:

-8.48(0.0)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 2-(3,4-dimethoxyphenyl)acetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(C)(C)C)OC(=O)CC1=CC(=C(C=C1)OC)OC

DOS

IR

Vibrations