Geometry & MOs

Info

ID:	150107
PubChem CID:	53789793
Reduced:	ClON5C10H12 (1)
Stoich.:	ABC5D10E12 (1)
Weight, g/mol:	593.232794
ΔH_f, kcal/mol:	7.39
Dipole, Da:	3.27
IP(EA), eV:	-9.0(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(2-acridin-1-yl-2-acridin-4-ylhydrazinyl)acridine-3,6-diamine

Drug info:

PubChemData

Smile

C1C[C@H](C[C@@H]1N2C3=NC(=NC=C3N=C2Cl)N)O

DOS

IR

Vibrations