Geometry & MOs

Info

ID:	304003
PubChem CID:	124491256
Reduced:	ON2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-73.08
Dipole, Da:	3.15
IP(EA), eV:	-9.08(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-phenyl-3-[(3R)-piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

C[C@H](CC(=O)NC)[C@H]1CCCNC1

DOS

IR

Vibrations