Geometry & MOs

Info

ID:	290971
PubChem CID:	111677737
Reduced:	FIO2N4C17H30 (1)
Stoich.:	ABC2D4E17F30 (1)
Weight, g/mol:	340.227454
ΔH_f, kcal/mol:	-98.39
Dipole, Da:	4.08
IP(EA), eV:	-8.89(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCCN(C)CCOC)OC1=CC=C(C=C1)F.I

DOS

IR

Vibrations