Geometry & MOs

Info

ID:	28818
PubChem CID:	829809
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	271.022248
ΔH_f, kcal/mol:	-118.28
Dipole, Da:	4.02
IP(EA), eV:	-9.17(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)-4-phenyl-1,3-thiazole

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)C(=O)COC2=CC=C(C=C2)F

DOS

IR

Vibrations