Geometry & MOs

Info

ID:	358576
PubChem CID:	127296335
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-74.0
Dipole, Da:	2.77
IP(EA), eV:	-9.35(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethylpiperidin-1-yl)-(2-methylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)C(=O)C2=C(N=CC=C2)C

DOS

IR

Vibrations