Geometry & MOs

Info

ID:	430058
PubChem CID:	135170115
Reduced:	O3N4C20H32 (1)
Stoich.:	A3B4C20D32 (1)
Weight, g/mol:	264.20132
ΔH_f, kcal/mol:	-128.53
Dipole, Da:	2.13
IP(EA), eV:	-9.06(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoroethyl)-N-[(2R)-4-fluoro-1-methoxybutan-2-yl]-1-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

CNC(=O)N1CCC[C@H]1C2=CCN(CC2)C3CC4(C3)CCN(C4)C(=O)OC

DOS

IR

Vibrations