Geometry & MOs

Info

ID:	38301
PubChem CID:	8029657
Reduced:	F2O2N3H13C19 (1)
Stoich.:	A2B2C3D13E19 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-93.13
Dipole, Da:	4.62
IP(EA), eV:	-9.58(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@H](C2=C(NC1=O)NC(=NC2=O)C3=CC=CC=C3)C4=C(C(=CC=C4)F)F

DOS

IR

Vibrations