Geometry & MOs

Info

ID:

417936

PubChem CID:

135103093

Reduced:

FN3O3C16H22 (1)

Stoich.:

AB3C3D16E22 (1)

Weight, g/mol:

723.287275

ΔHf, kcal/mol:

-142.32

Dipole, Da:

4.57

IP(EA), eV:

-9.46(-0.75)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4S,7S,10R,19S)-19-benzyl-15-(5-ethylthiophene-3-carbonyl)-4,10,12-trimethyl-7-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

CCC1=C(C(=NC=N1)N2CC[C@H]([C@@](C2)(CC3CC3)C(=O)O)O)F

DOS

IR

Vibrations