Geometry & MOs

Info

ID:	58701
PubChem CID:	24714741
Reduced:	NO4C18H25 (1)
Stoich.:	AB4C18D25 (1)
Weight, g/mol:	317.153955
ΔH_f, kcal/mol:	-128.45
Dipole, Da:	1.25
IP(EA), eV:	-8.94(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(2-fluorophenyl)-5-morpholin-4-yl-1,2-oxazol-4-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(O1)CN(CC2CCCO2)CC3=CC=CO3)O

DOS

IR

Vibrations