Geometry & MOs

Info

ID:	291053
PubChem CID:	111677831
Reduced:	FISN3O3C15H25 (1)
Stoich.:	ABCD3E3F15G25 (1)
Weight, g/mol:	345.152241
ΔH_f, kcal/mol:	-150.93
Dipole, Da:	7.26
IP(EA), eV:	-9.06(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-(4-fluorophenoxy)propyl]-3-(2-methylsulfonylethyl)guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCCS(=O)(=O)C.I

DOS

IR

Vibrations