Geometry & MOs

Info

ID:

320292

PubChem CID:

126659334

Reduced:

NC19H27 (1)

Stoich.:

AB19C27 (1)

Weight, g/mol:

217.131408

ΔHf, kcal/mol:

60.31

Dipole, Da:

3.08

IP(EA), eV:

-8.14(-0.06)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-methoxyethyl 4-oxo-4-(propan-2-ylamino)butanoate

Drug info:

PubChemData

Smile

CC[C@@H]1CC(C2C(C1)C3=C4C(C2CC)N4C=CC=C3)C

DOS

IR

Vibrations