Geometry & MOs

Info

ID:

224046

PubChem CID:

85337497

Reduced:

FNO6C29H34 (1)

Stoich.:

ABC6D29E34 (1)

Weight, g/mol:

513.174729

ΔHf, kcal/mol:

-277.72

Dipole, Da:

3.95

IP(EA), eV:

 -9.2(-0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-(dimethylamino)-7-[2-(dimethylamino)-2-oxoacetyl]-10,12a-dihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COC(=O)NC5=CC=CC=C5)O)C)O)F)C

DOS

IR

Vibrations