Geometry & MOs

Info

ID:

304581

PubChem CID:

124756342

Reduced:

PO2C26H33 (1)

Stoich.:

AB2C26D33 (1)

Weight, g/mol:

252.12224

ΔHf, kcal/mol:

-95.7

Dipole, Da:

3.8

IP(EA), eV:

-9.08(0.01)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[(2S)-4-acetylmorpholin-2-yl]methyl]-1H-imidazole-5-carboxamide

Drug info:

PubChemData

Smile

C[C@@]12C[C@H]3[C@H](C3(C)C)C[C@@H]1[C@]([C@@H]([P@]2(=O)CC4=CC=CC=C4)C5=CC=CC=C5)(C)O

DOS

IR

Vibrations