Geometry & MOs

Info

ID:	285695
PubChem CID:	104119590
Reduced:	FN2O2H9C10 (1)
Stoich.:	AB2C2D9E10 (1)
Weight, g/mol:	260.116092
ΔH_f, kcal/mol:	-49.17
Dipole, Da:	1.06
IP(EA), eV:	-9.41(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(2-methoxyphenoxy)-1,3-oxazol-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=NC(=CO2)CN)F

DOS

IR

Vibrations