Geometry & MOs

Info

ID:	299219
PubChem CID:	117681849
Reduced:	OPF2N2C5H5 (1)
Stoich.:	ABC2D2E5F5 (1)
Weight, g/mol:	240.127406
ΔH_f, kcal/mol:	-99.62
Dipole, Da:	3.2
IP(EA), eV:	-9.17(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-[4-(2-fluoroethoxy)phenoxy]ethyl]ethanimidamide

Drug info:

PubChemData

Smile

C1(=C(C(=NC(=C1F)F)P)O)N

DOS

IR

Vibrations