Geometry & MOs

Info

ID:

314030

PubChem CID:

126619772

Reduced:

O5C13H24 (1)

Stoich.:

A5B13C24 (1)

Weight, g/mol:

1125.412014

ΔHf, kcal/mol:

-254.29

Dipole, Da:

1.43

IP(EA), eV:

-10.26(0.49)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-1-[(2S)-2-[[2-[2-[2-[4-[(1S)-1-[[2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]acetyl]amino]ethyl]phenyl]pyrimidin-5-yl]oxyethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[(1S)-1-[4-(4-methyl-1,3-thiazol-5-yl)phenyl]ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCCOC(=O)CCOCC(=O)OCCCC

DOS

IR

Vibrations