Geometry & MOs

Info

ID:	46125
PubChem CID:	10522229
Reduced:	O5C21H24 (1)
Stoich.:	A5B21C24 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-156.04
Dipole, Da:	3.26
IP(EA), eV:	-8.82(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,3-N,3-N-tetraethyl-1,4-dioxonaphthalene-2,3-dicarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)OC(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC)C)C

DOS

IR

Vibrations