Geometry & MOs

Info

ID:

317208

PubChem CID:

126633261

Reduced:

FN3O5C35H36 (1)

Stoich.:

AB3C5D35E36 (1)

Weight, g/mol:

742.353049

ΔHf, kcal/mol:

-142.91

Dipole, Da:

6.72

IP(EA), eV:

-8.75(-0.92)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ethyl (2S)-2-(18-benzyl-24-fluoro-7,13-dimethyl-15,21-dioxa-3,4,6,18-tetrazahexacyclo[26.3.1.12,5.110,14.04,9.022,27]tetratriaconta-1(31),2,5(34),6,8,10(33),11,13,22(27),23,25,28(32),29-tridecaen-8-yl)-2-[(2-methylpropan-2-yl)oxy]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=C(C(=NC3=CC(=NN32)C4=CC=CC(=C4)C5=C(C=C(C=C5)F)OC)C)[C@@H](C(=O)OC)OC(C)(C)C)OC

DOS

IR

Vibrations