Geometry & MOs

Info

ID:

14836

PubChem CID:

422198

Reduced:

NO11C30H33 (1)

Stoich.:

AB11C30D33 (1)

Weight, g/mol:

583.205361

ΔHf, kcal/mol:

-440.03

Dipole, Da:

10.32

IP(EA), eV:

 -9.12(-2.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=C(C4=O)C(=CC=C5)OC)O)(C(=O)C)O

DOS

IR

Vibrations