Geometry & MOs

Info

ID:	281163
PubChem CID:	103910998
Reduced:	ClNOC15H24 (1)
Stoich.:	ABCD15E24 (1)
Weight, g/mol:	314.11227
ΔH_f, kcal/mol:	-66.81
Dipole, Da:	4.09
IP(EA), eV:	-8.94(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[(2-methylsulfanylcyclopentyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(C)CC1=CC=C(C=C1)Cl

DOS

IR

Vibrations