Geometry & MOs

Info

ID:	286141
PubChem CID:	104154807
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	62.68
Dipole, Da:	2.74
IP(EA), eV:	-8.97(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-tert-butyl-6-(1-methylpiperidin-4-yl)oxypyridin-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2=CC(=CC(=N2)C(C)(C)C)CNC3CC3

DOS

IR

Vibrations