Geometry & MOs

Info

ID:	328189
PubChem CID:	126695487
Reduced:	N2S2H32C49 (1)
Stoich.:	A2B2C32D49 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	209.79
Dipole, Da:	1.52
IP(EA), eV:	-7.88(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,9-dimethoxy-10-methyl-9H-acridine

Drug info:

PubChemData

Smile

CC1CC2=C(C=C1)SC3=C2C=CC4=C3N(C5=CC=CC=C45)C6=CC=CC(=C6)C7=CC=CC=C7N8C9=CC=CC=C9C1=C8C2=C(C=C1)C1=CC=CC=C1S2

DOS

IR

Vibrations