Geometry & MOs

Info

ID:	260555
PubChem CID:	103194918
Reduced:	ON3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-87.1
Dipole, Da:	4.46
IP(EA), eV:	-8.57(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)cyclopentyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1CCC(C(C1)N2CCCC(C2)C(=O)NC)CN

DOS

IR

Vibrations