Geometry & MOs

Info

ID:	340986
PubChem CID:	127263421
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	231.059696
ΔH_f, kcal/mol:	-91.63
Dipole, Da:	2.71
IP(EA), eV:	-9.14(0.75)
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;hydrochloride

Drug info:

PubChemData

Smile

CCOC(=O)C1(CCC2=C(C1)C(=NN2)C(C)C)C

DOS

IR

Vibrations