Geometry & MOs

Info

ID:	249598
PubChem CID:	103090719
Reduced:	SF2N2O2C10H20 (1)
Stoich.:	AB2C2D2E10F20 (1)
Weight, g/mol:	167.087018
ΔH_f, kcal/mol:	-193.7
Dipole, Da:	4.39
IP(EA), eV:	-8.51(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2-difluoroethoxy)ethyl]guanidine

Drug info:

PubChemData

Smile

CCOCCCNC(=S)NCCOCC(F)F

DOS

IR

Vibrations