Geometry & MOs

Info

ID:	291056
PubChem CID:	111677834
Reduced:	FO2N4C23H31 (1)
Stoich.:	AB2C4D23E31 (1)
Weight, g/mol:	436.19444
ΔH_f, kcal/mol:	-69.31
Dipole, Da:	5.86
IP(EA), eV:	-8.72(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=CC=C1N2CCOCC2)NCC(C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations