Geometry & MOs

Info

ID:	220420
PubChem CID:	85189540
Reduced:	O2N3H19C23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	370.166785
ΔH_f, kcal/mol:	25.09
Dipole, Da:	1.88
IP(EA), eV:	-8.54(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[4-(dimethylamino)pyridin-1-ium-1-yl]-1-methyl-11aH-imidazo[4,5-a]acridin-11-one

Drug info:

PubChemData

Smile

CC1=CC(=CNNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)C=C1

DOS

IR

Vibrations