Geometry & MOs

Info

ID:	309422
PubChem CID:	126546161
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-39.43
Dipole, Da:	2.15
IP(EA), eV:	-8.65(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[(5-propan-2-ylpyridin-3-yl)amino]piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=NC=C1)NC2CCOC2

DOS

IR

Vibrations