Geometry & MOs

Info

ID:	78745
PubChem CID:	49718107
Reduced:	ClNSO3C13H18 (1)
Stoich.:	ABCD3E13F18 (1)
Weight, g/mol:	315.114044
ΔH_f, kcal/mol:	-135.46
Dipole, Da:	4.9
IP(EA), eV:	-9.66(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-hydroxycyclopentyl)methyl]-2,4-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC2(CCCC2)O

DOS

IR

Vibrations