Geometry & MOs

Info

ID:	244813
PubChem CID:	99381488
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-137.17
Dipole, Da:	4.97
IP(EA), eV:	-9.33(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(2R)-2-(2-amino-2-oxoethyl)piperidine-1-carbonyl]-2-methylphenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)N3CCCC[C@H]3CC(=O)N

DOS

IR

Vibrations