Geometry & MOs

Info

ID:	319402
PubChem CID:	126655868
Reduced:	SO4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	357.172879
ΔH_f, kcal/mol:	-141.59
Dipole, Da:	4.63
IP(EA), eV:	-8.92(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-7-(2-methoxyphenyl)-2-phenyl-1,3-benzoxazole

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1)C2=CC=CC=C2OC)OS(=O)(=O)C

DOS

IR

Vibrations