Geometry & MOs

Info

ID:	348156
PubChem CID:	127273218
Reduced:	ON5C17H27 (1)
Stoich.:	AB5C17D27 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-14.24
Dipole, Da:	6.85
IP(EA), eV:	-8.65(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(dimethylamino)-1-oxopropan-2-yl]-4,4-dimethylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2C=C(N=C2C1)CNC(=O)NCC3CCN(C3)C4CC4

DOS

IR

Vibrations