Geometry & MOs

Info

ID:	168600
PubChem CID:	74993381
Reduced:	SN3O3C28H33 (1)
Stoich.:	AB3C3D28E33 (1)
Weight, g/mol:	515.224263
ΔH_f, kcal/mol:	-68.18
Dipole, Da:	8.14
IP(EA), eV:	-9.24(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(aminomethyl)phenyl]-2-(anthracen-2-ylsulfonylamino)-N-cyclopentyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(C1CCCC1)C(=O)C(CC2=CC=C(C=C2)CN)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

DOS

IR

Vibrations