Geometry & MOs

Info

ID:	275429
PubChem CID:	103815932
Reduced:	SN3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	239.145619
ΔH_f, kcal/mol:	16.12
Dipole, Da:	2.02
IP(EA), eV:	-8.83(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(piperidin-3-ylmethyl)-2-(1,3-thiazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C1=NC=CS1)NCC2CCNCC2

DOS

IR

Vibrations