Geometry & MOs

Info

ID:	352553
PubChem CID:	127283641
Reduced:	NOC8H13 (2)
Stoich.:	ABC8D13 (2)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-114.62
Dipole, Da:	6.63
IP(EA), eV:	-9.14(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-N-(1-methylpiperidin-4-yl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)N2CCCC2)C(=O)N3CCCC3

DOS

IR

Vibrations