Geometry & MOs

Info

ID:

394666

PubChem CID:

135023468

Reduced:

NOF3H12C15 (1)

Stoich.:

ABC3D12E15 (1)

Weight, g/mol:

672.20893

ΔHf, kcal/mol:

-145.23

Dipole, Da:

4.47

IP(EA), eV:

-10.14(-0.79)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 4-(33-phenyl-33-heptadecacyclo[10.7.7.610,20.619,21.12,18.114,26.04,34.06,36.08,37.016,31.019,32.022,35.023,38.024,29.025,39.027,30.028,32]tetraconta-2(40),4(34),5,8,10(39),12(26),13,16(31),17,20,22(35),23(38),24,27(30),28,36-hexadecaenyl)butanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(CC(F)(F)F)C2=CN=CC=C2

DOS

IR

Vibrations