Geometry & MOs

Info

ID:	358695
PubChem CID:	127296485
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-58.19
Dipole, Da:	7.82
IP(EA), eV:	-9.03(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-3-[cyclopentyl(propan-2-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=NS(=O)(=O)C2=CC=CC=C2N1)C3CCCC3

DOS

IR

Vibrations