Geometry & MOs

Info

ID:	54864
PubChem CID:	17389430
Reduced:	ClNSC12H22 (1)
Stoich.:	ABCD12E22 (1)
Weight, g/mol:	270.095748
ΔH_f, kcal/mol:	-66.72
Dipole, Da:	2.62
IP(EA), eV:	-8.67(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-adamantyl)-1,3-thiazol-2-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)C12CC3CC(C1)CC(C3)(C2)S.Cl

DOS

IR

Vibrations