Geometry & MOs

Info

ID:	426468
PubChem CID:	135144311
Reduced:	NH17C20 (1)
Stoich.:	AB17C20 (1)
Weight, g/mol:	265.157898
ΔH_f, kcal/mol:	65.43
Dipole, Da:	2.8
IP(EA), eV:	-8.6(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,3-N,5-N,5-N-tetramethylacridine-3,5-diamine

Drug info:

PubChemData

Smile

CCCC1=C2C=CC3=CC=CC=C3C2=NC4=CC=CC=C41

DOS

IR

Vibrations