Geometry & MOs

Info

ID:	304001
PubChem CID:	124491239
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	-70.58
Dipole, Da:	2.96
IP(EA), eV:	-8.84(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations