Geometry & MOs

Info

ID:	294349
PubChem CID:	117454020
Reduced:	SO3C15H22 (1)
Stoich.:	AB3C15D22 (1)
Weight, g/mol:	282.140199
ΔH_f, kcal/mol:	-120.83
Dipole, Da:	3.79
IP(EA), eV:	-8.53(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[1-(aminomethyl)cyclopentyl]phenyl]-N-methylmethanesulfonamide

Drug info:

PubChemData

Smile

CC(CO)C1=C(C(=CC=C1)OC2CCSCC2)OC

DOS

IR

Vibrations