Geometry & MOs

Info

ID:	381393
PubChem CID:	134972111
Reduced:	O2C14H15 (2)
Stoich.:	A2B14C15 (2)
Weight, g/mol:	355.132077
ΔH_f, kcal/mol:	-107.99
Dipole, Da:	1.53
IP(EA), eV:	-9.26(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-2,3-dianilinonaphthalene-1,4-dione

Drug info:

PubChemData

Smile

C[C@H]1C2C([C@H](O1)COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OC(O2)(C)C

DOS

IR

Vibrations