Geometry & MOs

Info

ID:	291071
PubChem CID:	111677854
Reduced:	FO3N4C24H31 (1)
Stoich.:	AB3C4D24E31 (1)
Weight, g/mol:	335.146762
ΔH_f, kcal/mol:	-128.81
Dipole, Da:	8.42
IP(EA), eV:	-8.69(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC(=CC=C1)NC(=O)C2CCCO2)NCC(C)OC3=CC=C(C=C3)F

DOS

IR

Vibrations