Geometry & MOs

Info

ID:	268862
PubChem CID:	103601286
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	440.86838
ΔH_f, kcal/mol:	-89.42
Dipole, Da:	2.37
IP(EA), eV:	-9.59(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-4-(4-iodophenyl)-1,3-thiazole

Drug info:

PubChemData

Smile

C1CC1NC(=O)CNC2CCC(CC2)O

DOS

IR

Vibrations