Geometry & MOs

Info

ID:	339158
PubChem CID:	127260537
Reduced:	ClN3H14C18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	366.072425
ΔH_f, kcal/mol:	76.32
Dipole, Da:	3.9
IP(EA), eV:	-8.57(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-chloroethylsulfanyl)propyl]acridin-9-amine;hydrochloride

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC=N4.Cl

DOS

IR

Vibrations