Geometry & MOs

Info

ID:	266159
PubChem CID:	103558598
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	310.088434
ΔH_f, kcal/mol:	-50.34
Dipole, Da:	4.43
IP(EA), eV:	-9.04(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC1=C(ON=C1N)CC2(CCC2)OC

DOS

IR

Vibrations