Geometry & MOs

Info

ID:	11952
PubChem CID:	124194
Reduced:	SN3O3H21C22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	407.130363
ΔH_f, kcal/mol:	-30.24
Dipole, Da:	7.37
IP(EA), eV:	-7.97(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-4-[(1-methylacridin-9-yl)amino]phenyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC3=CC=CC=C3C(=C12)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC

DOS

IR

Vibrations