Geometry & MOs

Info

ID:	265955
PubChem CID:	103556997
Reduced:	FN2O2C15H17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	310.088434
ΔH_f, kcal/mol:	-50.93
Dipole, Da:	5.0
IP(EA), eV:	-9.04(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chloro-2-fluorophenyl)-3-[(1-methoxycyclobutyl)methyl]-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NOC(=C2C3=CC=CC=C3F)N

DOS

IR

Vibrations