Geometry & MOs

Info

ID:	70223
PubChem CID:	47213189
Reduced:	SN3O3C13H25 (1)
Stoich.:	AB3C3D13E25 (1)
Weight, g/mol:	360.01433
ΔH_f, kcal/mol:	-144.64
Dipole, Da:	1.89
IP(EA), eV:	-9.41(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromophenyl)sulfonyl-cyclopentylamino]acetamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)S(=O)(=O)N(CC(=O)N)C2CCCC2

DOS

IR

Vibrations