Geometry & MOs

Info

ID:	294246
PubChem CID:	117442509
Reduced:	OC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-153.0
Dipole, Da:	6.16
IP(EA), eV:	-9.26(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-tert-butyl-2,5-dimethoxyphenyl)-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

C1CC(COC1)OC2=CC=CC(=C2)C3(CCC3)C(=O)O

DOS

IR

Vibrations