Geometry & MOs

Info

ID:	257473
PubChem CID:	103146444
Reduced:	F2O2N3C10H17 (1)
Stoich.:	A2B2C3D10E17 (1)
Weight, g/mol:	305.191483
ΔH_f, kcal/mol:	-144.01
Dipole, Da:	3.6
IP(EA), eV:	-9.91(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[3-[2-(2,2-difluoroethoxy)ethyl]-1,2,4-oxadiazol-5-yl]ethyl]hexan-1-amine

Drug info:

PubChemData

Smile

CCC(CC1=NC(=NO1)CCOCC(F)F)N

DOS

IR

Vibrations