Geometry & MOs

Info

ID:	321917
PubChem CID:	126667353
Reduced:	ON4C6H6 (1)
Stoich.:	AB4C6D6 (1)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	59.42
Dipole, Da:	5.68
IP(EA), eV:	-9.49(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2,2,6,6-tetramethyl-1-(2-oxopropyl)piperidin-4-yl]formamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1N=NN)C=O

DOS

IR

Vibrations