Geometry & MOs

Info

ID:

311948

PubChem CID:

126599430

Reduced:

NF3C11H14 (1)

Stoich.:

AB3C11D14 (1)

Weight, g/mol:

768.319972

ΔHf, kcal/mol:

-146.1

Dipole, Da:

4.98

IP(EA), eV:

-8.97(-0.43)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl N-[(2S)-1-[(2S)-2-[5-[5-[2-[2-[(2S)-5-[[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]amino]pentan-2-yl]-1H-imidazol-5-yl]-1,3-thiazol-5-yl]-1,3-thiazol-2-yl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)C(F)(F)F)N(C)C

DOS

IR

Vibrations