Geometry & MOs

Info

ID:	52932
PubChem CID:	14709232
Reduced:	NSH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	267.108171
ΔH_f, kcal/mol:	90.62
Dipole, Da:	3.07
IP(EA), eV:	-8.72(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-2-(2-phenylphenyl)-5H-1,3-thiazole

Drug info:

PubChemData

Smile

CC1(N=C(CS1)C2=CC=CC=C2)CC3=NC(=CS3)C4=CC=CC=C4

DOS

IR

Vibrations