Geometry & MOs

Info

ID:	347716
PubChem CID:	127272778
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-63.43
Dipole, Da:	4.66
IP(EA), eV:	-9.6(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4-dimethylpiperidin-1-yl)-(2,6-dimethylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC1(CCN(CC1)C(=O)C2=NN(C(=O)C=C2)C)C

DOS

IR

Vibrations