Geometry & MOs

Info

ID:	394265
PubChem CID:	135022655
Reduced:	NO6H27C42 (1)
Stoich.:	AB6C27D42 (1)
Weight, g/mol:	758.068637
ΔH_f, kcal/mol:	-61.51
Dipole, Da:	5.28
IP(EA), eV:	-8.39(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(OC2=O)C3=CC=C(C=C3)N(C4=CC=C(C=C4)C5C6=CC=CC=C6C(=O)O5)C7=CC=C(C=C7)C8C9=CC=CC=C9C(=O)O8

DOS

IR

Vibrations