Geometry & MOs

Info

ID:	404287
PubChem CID:	135065753
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	357.155178
ΔH_f, kcal/mol:	-61.56
Dipole, Da:	1.81
IP(EA), eV:	-9.47(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-oxo-3-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1)C(=O)OC(C)C2=CC=CC=C2

DOS

IR

Vibrations