Geometry & MOs

Info

ID:	84019
PubChem CID:	49863327
Reduced:	OSN2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	273.055656
ΔH_f, kcal/mol:	52.98
Dipole, Da:	3.4
IP(EA), eV:	-8.17(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9-chloro-7-methoxyacridin-2-yl)methanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)OCCSC#N

DOS

IR

Vibrations