Geometry & MOs

Info

ID:

219018

PubChem CID:

85090373

Reduced:

F3N7H28C30 (1)

Stoich.:

A3B7C28D30 (1)

Weight, g/mol:

539.215532

ΔHf, kcal/mol:

17.17

Dipole, Da:

7.92

IP(EA), eV:

 -9.07(-0.67)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl [9-[(2-methylpropan-2-yl)oxycarbonylimino]-4-[(2-methylpropan-2-yl)oxycarbonyloxy]-10-oxoanthracen-1-yl] carbonate

Drug info:

PubChemData

Smile

CCCC1=NC2=CC(=NC=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5NNNN5)C6=CC(=CC=C6)C(F)(F)F

DOS

IR

Vibrations