Geometry & MOs

Info

ID:	224767
PubChem CID:	85349556
Reduced:	NO3H15C17 (1)
Stoich.:	AB3C15D17 (1)
Weight, g/mol:	281.14495
ΔH_f, kcal/mol:	-79.53
Dipole, Da:	2.98
IP(EA), eV:	-8.56(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylphenyl)cyclopentyl]propane-2-sulfonamide

Drug info:

PubChemData

Smile

C1C(OC(=O)N1C2=CC3=C(C=C2)C4=CC=CC=C4C3)CO

DOS

IR

Vibrations