Geometry & MOs

Info

ID:	17495
PubChem CID:	501494
Reduced:	NO7H21C26 (1)
Stoich.:	AB7C21D26 (1)
Weight, g/mol:	459.131802
ΔH_f, kcal/mol:	-186.1
Dipole, Da:	9.02
IP(EA), eV:	-9.4(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[8-methoxy-7-(5-methoxy-7-methyl-1,4-dioxonaphthalen-2-yl)-6-methyl-1,4-dioxonaphthalen-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)OC)C(=O)C=C(C2=O)C3=C(C4=C(C=C3C)C(=O)C=C(C4=O)NC(=O)C)OC

DOS

IR

Vibrations