Geometry & MOs

Info

ID:	365955
PubChem CID:	127319243
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-40.51
Dipole, Da:	1.58
IP(EA), eV:	-9.04(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylethyl)-3-methylpyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NC(C)C3CCCC3

DOS

IR

Vibrations