Geometry & MOs

Info

ID:	58775
PubChem CID:	24714847
Reduced:	OSN2C16H20 (1)
Stoich.:	ABC2D16E20 (1)
Weight, g/mol:	262.113984
ΔH_f, kcal/mol:	22.53
Dipole, Da:	1.33
IP(EA), eV:	-8.89(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CNCC=C)C

DOS

IR

Vibrations