Geometry & MOs

Info

ID:	291062
PubChem CID:	111677843
Reduced:	FION4C19H32 (1)
Stoich.:	ABCD4E19F32 (1)
Weight, g/mol:	350.24819
ΔH_f, kcal/mol:	-71.11
Dipole, Da:	6.54
IP(EA), eV:	-8.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=NCC(C)OC1=CC=C(C=C1)F)NCC2CCN(CC2)C.I

DOS

IR

Vibrations