Geometry & MOs

Info

ID:	291081
PubChem CID:	111677869
Reduced:	FION4C20H28 (1)
Stoich.:	ABCD4E20F28 (1)
Weight, g/mol:	358.21689
ΔH_f, kcal/mol:	-27.89
Dipole, Da:	4.35
IP(EA), eV:	-8.25(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(dimethylamino)phenyl]methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC1=CC(=CC=C1)N(C)C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations