Geometry & MOs

Info

ID:	309412
PubChem CID:	126546077
Reduced:	SN2O3C22H30 (1)
Stoich.:	AB2C3D22E30 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-125.0
Dipole, Da:	6.56
IP(EA), eV:	-8.63(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-piperidin-4-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CC(CCS(=O)(=O)NC1=CC=CC(=C1)C(C)(C)C)C2=CC(=CC=C2)NC(=O)C

DOS

IR

Vibrations