Geometry & MOs

Info

ID:	409363
PubChem CID:	135082143
Reduced:	OC10H16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	282.082684
ΔH_f, kcal/mol:	-64.52
Dipole, Da:	0.77
IP(EA), eV:	-8.9(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

C1CC[C@H]2[C@H](C1)CCC=C2O

DOS

IR

Vibrations