Geometry & MOs

Info

ID:

191132

PubChem CID:

78108755

Reduced:

P2O5C60H64 (1)

Stoich.:

A2B5C60D64 (1)

Weight, g/mol:

483.189317

ΔHf, kcal/mol:

-162.7

Dipole, Da:

4.31

IP(EA), eV:

 -8.37(0.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoyl]oxypropanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C2(C3C(C(OP(O2)OC4=C(C=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6)C(C)C)(C7=CC(=CC(=C7)C)C)C8=CC(=CC(=C8)C)C)OC(O3)(C)C)C9=CC(=CC(=C9)C)C)C

DOS

IR

Vibrations