Geometry & MOs

Info

ID:	265954
PubChem CID:	103556992
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	276.127406
ΔH_f, kcal/mol:	-27.54
Dipole, Da:	2.97
IP(EA), eV:	-9.26(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NOC(=C2)N

DOS

IR

Vibrations