Geometry & MOs

Info

ID:	130136
PubChem CID:	51075019
Reduced:	FN2O2C11H11 (1)
Stoich.:	AB2C2D11E11 (1)
Weight, g/mol:	243.059696
ΔH_f, kcal/mol:	-119.76
Dipole, Da:	2.27
IP(EA), eV:	-9.48(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-chloroprop-2-enyl)piperazin-1-yl]-1,3-thiazole

Drug info:

PubChemData

Smile

CNC(=O)C1CC(=O)NC2=C1C=CC(=C2)F

DOS

IR

Vibrations