Geometry & MOs

Info

ID:	353402
PubChem CID:	127284778
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-151.72
Dipole, Da:	7.06
IP(EA), eV:	-8.72(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-[2-[cyclopentyl(methyl)amino]ethyl]-1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)CN1C(=O)C2CCCCC2C1=O)C3CCCC3

DOS

IR

Vibrations