Geometry & MOs

Info

ID:

420496

PubChem CID:

135113483

Reduced:

ClNO4C21H24 (1)

Stoich.:

ABC4D21E24 (1)

Weight, g/mol:

582.310058

ΔHf, kcal/mol:

-148.81

Dipole, Da:

3.73

IP(EA), eV:

-8.83(-0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(17S)-11-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-21-methyl-17-(2-methylsulfanylethyl)-2-oxa-6,7,8,11,15,18-hexazatricyclo[18.3.1.16,9]pentacosa-1(24),7,9(25),20,22-pentaene-16,19-dione

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CN2CC[C@@H]([C@@](C2)(CC3=CC=CC=C3)C(=O)O)O)Cl

DOS

IR

Vibrations