Geometry & MOs

Info

ID:	265953
PubChem CID:	103556986
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	182.105528
ΔH_f, kcal/mol:	-51.08
Dipole, Da:	1.2
IP(EA), eV:	-9.05(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-methoxycyclobutyl)methyl]-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NOC(=C2C3=CC=C(C=C3)F)N

DOS

IR

Vibrations