Geometry & MOs

Info

ID:	137713
PubChem CID:	52247903
Reduced:	N3O3C21H31 (1)
Stoich.:	A3B3C21D31 (1)
Weight, g/mol:	316.251464
ΔH_f, kcal/mol:	-132.33
Dipole, Da:	6.51
IP(EA), eV:	-8.48(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-[(3S)-3-methylpiperidin-1-yl]butyl]-2-phenylbutanamide

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)[C@@H](C)CNC(=O)C2=CC(=CC=C2)NC(=O)[C@@H]3CCCO3

DOS

IR

Vibrations