Geometry & MOs

Info

ID:	201134
PubChem CID:	79494502
Reduced:	SO2N4C10H12 (1)
Stoich.:	AB2C4D10E12 (1)
Weight, g/mol:	309.13334
ΔH_f, kcal/mol:	40.08
Dipole, Da:	3.37
IP(EA), eV:	-9.27(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[1-(propylamino)ethyl]-N-(2-thiophen-2-ylethyl)-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CN(CCC1=CC=CS1)C(=O)C2=NON=C2N

DOS

IR

Vibrations