Geometry & MOs

Info

ID:

226558

PubChem CID:

87544091

Reduced:

OBr2N3H7C9 (1)

Stoich.:

AB2C3D7E9 (1)

Weight, g/mol:

958.484042

ΔHf, kcal/mol:

33.96

Dipole, Da:

3.4

IP(EA), eV:

-9.66(-1.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[(2S,3R)-1-(3-cyanophenyl)-3-hydroxy-4-[[(1S)-7-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]amino]butan-2-yl]-2-methoxyacetamide;N-[(2S,3R)-1-(3-cyanophenyl)-3-hydroxy-4-[[(1R)-7-methoxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]amino]butan-2-yl]-2-methoxyacetamide

Drug info:

PubChemData

Smile

CC(=O)CN1C=C2C(=N1)C=C(C(=N2)Br)Br

DOS

IR

Vibrations