Geometry & MOs

Info

ID:	244811
PubChem CID:	99381486
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-145.93
Dipole, Da:	6.61
IP(EA), eV:	-9.41(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[(3S)-1-(4-methylbenzoyl)piperidine-3-carbonyl]piperidin-2-yl]acetamide

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