Geometry & MOs

Info

ID:	340987
PubChem CID:	127263422
Reduced:	ClSN3C9H14 (1)
Stoich.:	ABC3D9E14 (1)
Weight, g/mol:	195.083019
ΔH_f, kcal/mol:	5.21
Dipole, Da:	1.91
IP(EA), eV:	-8.8(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(1,2,3,6-tetrahydropyridin-4-yl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CNC1=NC=C(S1)C2=CCNCC2.Cl

DOS

IR

Vibrations