Geometry & MOs

Info

ID:	348167
PubChem CID:	127273229
Reduced:	F2N3O4C17H21 (1)
Stoich.:	A2B3C4D17E21 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-236.42
Dipole, Da:	1.86
IP(EA), eV:	-9.43(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)C2=C(C=C(C=C2)F)F)C(=O)NCC3COCCO3

DOS

IR

Vibrations