Geometry & MOs

Info

ID:	141
PubChem CID:	2179
Reduced:	SN3O3H19C21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	393.114713
ΔH_f, kcal/mol:	-25.07
Dipole, Da:	4.09
IP(EA), eV:	-8.07(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(acridin-9-ylamino)-3-methoxyphenyl]methanesulfonamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC=CC3=NC4=CC=CC=C42

DOS

IR

Vibrations