Geometry & MOs

Info

ID:	304000
PubChem CID:	124491235
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-110.9
Dipole, Da:	3.09
IP(EA), eV:	-9.1(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-N-methyl-3-[(2R)-piperidin-2-yl]butanamide

Drug info:

PubChemData

Smile

C[C@@H](CC(=O)O)[C@H]1CCCCN1

DOS

IR

Vibrations