Geometry & MOs

Info

ID:	276338
PubChem CID:	103822275
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-89.73
Dipole, Da:	5.09
IP(EA), eV:	-9.2(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(3-methylsulfanylcyclopentyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2CCCC2CN

DOS

IR

Vibrations