Geometry & MOs

Info

ID:	251958
PubChem CID:	103108110
Reduced:	F2N2O2C13H18 (1)
Stoich.:	A2B2C2D13E18 (1)
Weight, g/mol:	327.252192
ΔH_f, kcal/mol:	-166.01
Dipole, Da:	6.0
IP(EA), eV:	-9.15(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[[[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC(=C(C(=C1)F)O)F

DOS

IR

Vibrations