Geometry & MOs

Info

ID:

323230

PubChem CID:

126673719

Reduced:

BrON3H4C6 (1)

Stoich.:

ABC3D4E6 (1)

Weight, g/mol:

632.277404

ΔHf, kcal/mol:

28.23

Dipole, Da:

5.49

IP(EA), eV:

-9.41(-1.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl 2-[[2-(3-methylphenyl)-19-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-13-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaen-7-yl]oxy]acetate

Drug info:

PubChemData

Smile

C1=CC(=NC2=C1OC(=N2)N)Br

DOS

IR

Vibrations