Geometry & MOs

Info

ID:

314664

PubChem CID:

126622611

Reduced:

BrN3O3C7H8 (1)

Stoich.:

AB3C3D7E8 (1)

Weight, g/mol:

650.199521

ΔHf, kcal/mol:

-84.45

Dipole, Da:

5.19

IP(EA), eV:

-9.88(-0.67)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-[5-[[(3R,3aR,6R,6aR)-3-methoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxy]-3-acetylindol-1-yl]-1-[(2S,4R)-2-[3-(2-chlorophenyl)-2-fluorophenyl]-4-fluoropyrrolidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)O)C(=O)N)Br

DOS

IR

Vibrations