Geometry & MOs

Info

ID:	378512
PubChem CID:	134224598
Reduced:	HOC2 (4)
Stoich.:	ABC2 (4)
Weight, g/mol:	241.146664
ΔH_f, kcal/mol:	61.27
Dipole, Da:	3.58
IP(EA), eV:	-9.48(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(1R,2S)-2-butan-2-ylcyclopropyl]-2-phenyl-1,3-oxazole

Drug info:

PubChemData

Smile

CC1=CC2=C3C(=C1O2)OC(=O)O3

DOS

IR

Vibrations