Geometry & MOs

Info

ID:	262100
PubChem CID:	103270228
Reduced:	ClNSO3C13H18 (1)
Stoich.:	ABCD3E13F18 (1)
Weight, g/mol:	315.069592
ΔH_f, kcal/mol:	-134.19
Dipole, Da:	3.72
IP(EA), eV:	-9.79(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-(4-chlorophenyl)-N-[(3-hydroxycyclopentyl)methyl]ethenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)S(=O)(=O)NCC2CCC(C2)O

DOS

IR

Vibrations