Geometry & MOs

Info

ID:	269336
PubChem CID:	103617022
Reduced:	SN2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	267.176919
ΔH_f, kcal/mol:	-0.8
Dipole, Da:	2.89
IP(EA), eV:	-9.18(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpropyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CNCCCC2CCCC2

DOS

IR

Vibrations