Geometry & MOs

Info

ID:	189772
PubChem CID:	77902869
Reduced:	ON2C20H32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	577.171474
ΔH_f, kcal/mol:	-44.98
Dipole, Da:	2.27
IP(EA), eV:	-8.49(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(methylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione;hydrochloride

Drug info:

PubChemData

Smile

C1CCCN(CC1)CC2CN(CC2CO)CCC3=CC=CC=C3

DOS

IR

Vibrations