Geometry & MOs

Info

ID:	171668
PubChem CID:	75412287
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	270.103814
ΔH_f, kcal/mol:	-125.68
Dipole, Da:	3.03
IP(EA), eV:	-7.92(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-amino-3-cyclopentyloxyphenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CCC(CC)OC1=C(C=CC(=C1)NS(=O)(=O)C)N

DOS

IR

Vibrations