Geometry & MOs

Info

ID:	397871
PubChem CID:	135030868
Reduced:	OSN4H18C22 (1)
Stoich.:	ABC4D18E22 (1)
Weight, g/mol:	127.063329
ΔH_f, kcal/mol:	86.38
Dipole, Da:	8.65
IP(EA), eV:	-8.22(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yl-1,3-oxazol-5-ol

Drug info:

PubChemData

Smile

CSC1=C2C3=CC=CC=C3C(=NC2=C(C4=NCCN14)C(=O)C5=CC=CC=C5)N

DOS

IR

Vibrations