Geometry & MOs

Info

ID:	440304
PubChem CID:	135230251
Reduced:	ClSN6H7C9 (1)
Stoich.:	ABC6D7E9 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	129.45
Dipole, Da:	7.65
IP(EA), eV:	-9.1(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclobutylmethyl)-5-methyl-1,2-oxazole

Drug info:

PubChemData

Smile

CN1C(=NN=N1)N2C3=C(C=CC=C3Cl)NC2=S

DOS

IR

Vibrations