Geometry & MOs

Info

ID:	274790
PubChem CID:	103811688
Reduced:	ON2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-46.38
Dipole, Da:	5.2
IP(EA), eV:	-9.67(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-cyclopropylethyl)piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CCCC(C)(C(=O)NCC1=NOC(=N1)C)N

DOS

IR

Vibrations