Geometry & MOs

Info

ID:	291123
PubChem CID:	111677922
Reduced:	FON4C18H23 (1)
Stoich.:	ABC4D18E23 (1)
Weight, g/mol:	360.16314
ΔH_f, kcal/mol:	-29.84
Dipole, Da:	6.91
IP(EA), eV:	-8.68(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F

DOS

IR

Vibrations