Geometry & MOs

Info

ID:	48221
PubChem CID:	10538097
Reduced:	N2O5C10H14 (1)
Stoich.:	A2B5C10D14 (1)
Weight, g/mol:	242.094294
ΔH_f, kcal/mol:	-157.57
Dipole, Da:	2.34
IP(EA), eV:	-10.0(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-1-methyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione

Drug info:

PubChemData

Smile

CCOC(=O)C1=NO[C@@H]2[C@H]1CN[C@@H]2C(=O)OC

DOS

IR

Vibrations