Geometry & MOs

Info

ID:

326636

PubChem CID:

126687926

Reduced:

F3N3O3H16C18 (1)

Stoich.:

A3B3C3D16E18 (1)

Weight, g/mol:

938.547705

ΔHf, kcal/mol:

-188.65

Dipole, Da:

8.34

IP(EA), eV:

-8.46(-0.77)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[(2S)-2-aminopropyl] (8S,11S,14S)-14-[[2-[[(2S)-2-amino-2-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9,12-diazatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)OCC2=C(N=CC=C2)C(=NCC(F)(F)F)/C=C\N)C=O)O

DOS

IR

Vibrations