Geometry & MOs

Info

ID:	363909
PubChem CID:	127313566
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-6.84
Dipole, Da:	4.08
IP(EA), eV:	-9.17(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,3-dimethylpiperidin-1-yl)-(6-methylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=NN2C(=C(C=NC2=C1)C(=O)N3CCCC(C3)(C)C)C

DOS

IR

Vibrations