Geometry & MOs

Info

ID:	203069
PubChem CID:	79774413
Reduced:	OSN2C14H24 (1)
Stoich.:	ABC2D14E24 (1)
Weight, g/mol:	234.082684
ΔH_f, kcal/mol:	-48.35
Dipole, Da:	1.63
IP(EA), eV:	-8.36(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(S1)COC2CCC(C(C2)C)C

DOS

IR

Vibrations