Geometry & MOs

Info

ID:	274688
PubChem CID:	103811036
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-78.74
Dipole, Da:	7.46
IP(EA), eV:	-9.06(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-aminocyclopentanecarbonyl)-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCN(C1)C(=O)C2(CC2)N

DOS

IR

Vibrations