Geometry & MOs

Info

ID:	271471
PubChem CID:	103680422
Reduced:	SO2N4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	-27.42
Dipole, Da:	4.09
IP(EA), eV:	-9.09(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-(2-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=CN=CN1)C2CC2

DOS

IR

Vibrations