Geometry & MOs

Info

ID:	14305
PubChem CID:	408608
Reduced:	ClO2N3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	373.155705
ΔH_f, kcal/mol:	-40.94
Dipole, Da:	6.94
IP(EA), eV:	-8.03(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethylamino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CNCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O

DOS

IR

Vibrations