Geometry & MOs

Info

ID:

415619

PubChem CID:

135088618

Reduced:

O2N5C17H27 (1)

Stoich.:

A2B5C17D27 (1)

Weight, g/mol:

731.313489

ΔHf, kcal/mol:

-71.23

Dipole, Da:

4.83

IP(EA), eV:

-9.65(0.39)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,7S,10S,13S,19S)-13-benzyl-7-ethyl-15-[(2R)-2-hydroxypropanoyl]-4-methyl-10-(2-methylsulfanylethyl)-19-propan-2-yl-21-thia-3,6,9,12,15,18,23-heptazabicyclo[18.2.1]tricosa-1(22),20(23)-diene-2,5,8,11,17-pentone

Drug info:

PubChemData

Smile

CN1C(=NC=N1)CCNC(=O)C2CCN(CC2)C(=O)C3CCCC3

DOS

IR

Vibrations