Geometry & MOs

Info

ID:	291152
PubChem CID:	111678049
Reduced:	FISO3N4C14H24 (1)
Stoich.:	ABCD3E4F14G24 (1)
Weight, g/mol:	346.14749
ΔH_f, kcal/mol:	-142.94
Dipole, Da:	5.61
IP(EA), eV:	-8.98(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[2-(methanesulfonamido)ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCCNS(=O)(=O)C)OC1=CC=C(C=C1)F.I

DOS

IR

Vibrations