Geometry & MOs

Info

ID:	274384
PubChem CID:	103808945
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-130.4
Dipole, Da:	4.38
IP(EA), eV:	-9.31(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(3-carbamoylphenyl)methyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H](C(=O)NCCC(=O)N1CCCCC1)N

DOS

IR

Vibrations