Geometry & MOs

Info

ID:	313521
PubChem CID:	126615304
Reduced:	F2N2O5C27H32 (1)
Stoich.:	A2B2C5D27E32 (1)
Weight, g/mol:	542.194068
ΔH_f, kcal/mol:	-301.65
Dipole, Da:	3.62
IP(EA), eV:	-8.91(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[(10-hydroxy-3,6-dimethoxy-9,10-dihydroanthracen-9-yl)peroxy]-2,7-dimethoxy-9,10-dihydroanthracen-9-ol

Drug info:

PubChemData

Smile

CCOC1=CC2=C(C=C1)[C@@H](N(CC2)C(=O)CCCC(=O)O)C(=O)NC3=CC(=C(C(=C3)F)C(C)(C)C)F

DOS

IR

Vibrations