Geometry & MOs

Info

ID:	254801
PubChem CID:	103127788
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	286.125218
ΔH_f, kcal/mol:	-28.27
Dipole, Da:	4.7
IP(EA), eV:	-9.23(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(1-methylindazol-3-yl)-2-(1,3-thiazol-2-yl)ethanamine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1CCCC(C1)C(C2=C3C=NC=CN3N=C2)N

DOS

IR

Vibrations