Geometry & MOs

Info

ID:	151303
PubChem CID:	53801032
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	294.136828
ΔH_f, kcal/mol:	-42.49
Dipole, Da:	1.64
IP(EA), eV:	-8.53(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1,4-bis(methylamino)anthracene-9,10-dione

Drug info:

PubChemData

Smile

CC.CC1=C(C(=C2C(=C1NC)C(=O)C3=CC=CC=C3C2=O)NC)C

DOS

IR

Vibrations