Geometry & MOs

Info

ID:	66358
PubChem CID:	46504438
Reduced:	N2O5H22C25 (1)
Stoich.:	A2B5C22D25 (1)
Weight, g/mol:	430.152872
ΔH_f, kcal/mol:	-117.12
Dipole, Da:	7.07
IP(EA), eV:	-8.82(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxyethylamino)-N-(4-methoxyphenyl)-N-methyl-9,10-dioxoanthracene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CCO)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)NCCO

DOS

IR

Vibrations