Geometry & MOs

Info

ID:

440156

PubChem CID:

135230062

Reduced:

N2O3C7H14 (1)

Stoich.:

A2B3C7D14 (1)

Weight, g/mol:

1069.420868

ΔHf, kcal/mol:

-102.54

Dipole, Da:

3.03

IP(EA), eV:

-9.97(-0.31)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[[4-[[[4-[[(2S)-1,1-dihydroxy-3-[4-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)phenyl]propan-2-yl]carbamoyl]-3,5-difluorophenyl]methyl-(4,4-dimethylpentanoyl)amino]methyl]-2,6-difluorobenzoyl]amino]-3-[4-(1,3,4-trimethyl-2,6-dioxopyrimidin-5-yl)phenyl]propanoic acid

Drug info:

PubChemData

Smile

CCC(=O)N(C)C(=O)N(C)OC

DOS

IR

Vibrations