Geometry & MOs

Info

ID:	13277
PubChem CID:	224820
Reduced:	ON2C13H16 (2)
Stoich.:	AB2C13D16 (2)
Weight, g/mol:	432.252526
ΔH_f, kcal/mol:	-15.01
Dipole, Da:	2.08
IP(EA), eV:	-7.91(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-bis[4-(diethylamino)anilino]cyclohexa-2,5-diene-1,4-dione

Drug info:

PubChemData

Smile

CCN(CC)C1=CC=C(C=C1)NC2=CC(=O)C(=CC2=O)NC3=CC=C(C=C3)N(CC)CC

DOS

IR

Vibrations