Geometry & MOs

Info

ID:	131184
PubChem CID:	51169852
Reduced:	NCl2O2S2H11C12 (1)
Stoich.:	AB2C2D2E11F12 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-36.44
Dipole, Da:	5.82
IP(EA), eV:	-9.16(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,10-dioxoanthracen-1-yl)-2-(2-methylpiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)NS(=O)(=O)C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations