Geometry & MOs

Info

ID:	291006
PubChem CID:	111677779
Reduced:	FISO3N4C14H24 (1)
Stoich.:	ABCD3E4F14G24 (1)
Weight, g/mol:	346.14749
ΔH_f, kcal/mol:	-138.83
Dipole, Da:	6.94
IP(EA), eV:	-8.97(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations