Geometry & MOs

Info

ID:

323228

PubChem CID:

126673717

Reduced:

BrON2C9H11 (1)

Stoich.:

ABC2D9E11 (1)

Weight, g/mol:

744.1584

ΔHf, kcal/mol:

-21.95

Dipole, Da:

4.42

IP(EA), eV:

-8.58(0.03)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl 2-[[2-(3-iodophenyl)-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

CC1CNC2=C(C=C(C=C2O1)Br)N

DOS

IR

Vibrations