Geometry & MOs

Info

ID:

314037

PubChem CID:

126619881

Reduced:

ON2C15H24 (1)

Stoich.:

AB2C15D24 (1)

Weight, g/mol:

1067.406534

ΔHf, kcal/mol:

-38.59

Dipole, Da:

1.97

IP(EA), eV:

-8.92(0.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,4R)-1-[(2S)-2-[[2-[4-[1-[(2S)-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]propan-2-yl]imidazol-4-yl]phenyl]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

CC(C)C1=CN=C(C=C1)OC2CC(C2)NC(C)C

DOS

IR

Vibrations