Geometry & MOs

Info

ID:	358601
PubChem CID:	127296360
Reduced:	ON2C10H13 (2)
Stoich.:	AB2C10D13 (2)
Weight, g/mol:	232.157563
ΔH_f, kcal/mol:	-17.2
Dipole, Da:	3.48
IP(EA), eV:	-9.23(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4-dimethylpiperidin-1-yl)-(2-methylpyridin-3-yl)methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CN2CCN(CC2)C(=O)CC3CCCC4=CC=CC=C34

DOS

IR

Vibrations