Geometry & MOs

Info

ID:

425976

PubChem CID:

135134055

Reduced:

NC10H17 (1)

Stoich.:

AB10C17 (1)

Weight, g/mol:

1044.468964

ΔHf, kcal/mol:

-9.64

Dipole, Da:

1.73

IP(EA), eV:

-7.94(0.87)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-amino-4-[[(1R)-1-[1-benzyl-4-(2,5-difluorophenyl)pyrrol-2-yl]-2,2-dimethylpropyl]-[2-[3-carboxy-3-[3-[2-[2-[2-[2-[3-(3-methyl-2,5-dioxopyrrolidin-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]propyl]sulfanylacetyl]amino]butanoic acid

Drug info:

PubChemData

Smile

CC1=CC(CC(=C1)N)C(C)C

DOS

IR

Vibrations