Geometry & MOs

Info

ID:	290992
PubChem CID:	111677758
Reduced:	FO3N4C23H25 (1)
Stoich.:	AB3C4D23E25 (1)
Weight, g/mol:	350.24819
ΔH_f, kcal/mol:	-70.37
Dipole, Da:	3.9
IP(EA), eV:	-8.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1-ethylpiperidin-3-yl)methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC=C(C=C1)NC(=O)C2=CC=CO2)OC3=CC=C(C=C3)F

DOS

IR

Vibrations