Geometry & MOs

Info

ID:	10952
PubChem CID:	109381
Reduced:	N2O2C25H32 (1)
Stoich.:	A2B2C25D32 (1)
Weight, g/mol:	392.246378
ΔH_f, kcal/mol:	-68.72
Dipole, Da:	4.08
IP(EA), eV:	-7.66(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-ethylhexylamino)-4-(propan-2-ylamino)anthracene-9,10-dione

Drug info:

PubChemData

Smile

CCCCC(CC)CNC1=C2C(=C(C=C1)NC(C)C)C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations