Geometry & MOs

Info

ID:	232103
PubChem CID:	87575517
Reduced:	SO2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	298.052447
ΔH_f, kcal/mol:	-100.28
Dipole, Da:	5.67
IP(EA), eV:	-9.91(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-nitrophenyl)-5-pyridin-3-yl-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCCC=C.CS(=O)(=O)C

DOS

IR

Vibrations