Geometry & MOs

Info

ID:	291086
PubChem CID:	111677875
Reduced:	FION4C19H34 (1)
Stoich.:	ABCD4E19F34 (1)
Weight, g/mol:	352.26384
ΔH_f, kcal/mol:	-73.32
Dipole, Da:	4.2
IP(EA), eV:	-8.63(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[4-[methyl(propan-2-yl)amino]butyl]guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations