Geometry & MOs

Info

ID:	30914
PubChem CID:	853772
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	218.141913
ΔH_f, kcal/mol:	-37.62
Dipole, Da:	4.55
IP(EA), eV:	-8.62(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-N-phenylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1CCCCN1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations