Geometry & MOs

Info

ID:	295809
PubChem CID:	117544681
Reduced:	SCl2N2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	248.061949
ΔH_f, kcal/mol:	34.09
Dipole, Da:	1.98
IP(EA), eV:	-8.64(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)C2=C(C=C(C=C2)Cl)Cl)N

DOS

IR

Vibrations