Geometry & MOs

Info

ID:	203068
PubChem CID:	79773896
Reduced:	ClSN4C10H13 (1)
Stoich.:	ABC4D10E13 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	54.38
Dipole, Da:	6.33
IP(EA), eV:	-8.83(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,4-dimethylcyclohexyl)oxymethyl]-N-ethyl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(S1)CN2C(=C(C=N2)Cl)C

DOS

IR

Vibrations