Geometry & MOs

Info

ID:	291078
PubChem CID:	111677863
Reduced:	FIO2N3C15H25 (1)
Stoich.:	ABC2D3E15F25 (1)
Weight, g/mol:	408.16314
ΔH_f, kcal/mol:	-108.84
Dipole, Da:	6.05
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCCNC(=NCC(C)OC1=CC=C(C=C1)F)N.I

DOS

IR

Vibrations