Geometry & MOs

Info

ID:	241095
PubChem CID:	93621808
Reduced:	N2O2F3C15H17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	314.199428
ΔH_f, kcal/mol:	-216.78
Dipole, Da:	7.84
IP(EA), eV:	-9.07(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-propanoyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CCC[C@H](C1)C(=O)NC2=C(C(=C(C=C2)F)F)F

DOS

IR

Vibrations