Geometry & MOs

Info

ID:	356982
PubChem CID:	127293048
Reduced:	SN3O3C18H27 (1)
Stoich.:	AB3C3D18E27 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-106.09
Dipole, Da:	7.56
IP(EA), eV:	-9.05(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-[(2,5-dimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations