Geometry & MOs

Info

ID:	243695
PubChem CID:	99234069
Reduced:	N2F3O3C20H27 (1)
Stoich.:	A2B3C3D20E27 (1)
Weight, g/mol:	390.251858
ΔH_f, kcal/mol:	-315.49
Dipole, Da:	5.46
IP(EA), eV:	-9.62(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(3R)-1-[4-(4-methylphenoxy)butanoyl]piperidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC[C@H]1CCCN(C1)C(=O)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations