Geometry & MOs

Info

ID:

326417

PubChem CID:

126687508

Reduced:

IO2N3H12C17 (1)

Stoich.:

AB2C3D12E17 (1)

Weight, g/mol:

1035.564084

ΔHf, kcal/mol:

43.32

Dipole, Da:

4.46

IP(EA), eV:

-9.46(-1.56)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2R)-1-[2-[[(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-carbonyl]amino]acetyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCC1=C(N2C=CC=CC2=N1)C(=O)C3=CC(=C(C(=C3)I)O)C#N

DOS

IR

Vibrations