Geometry & MOs

Info

ID:	290997
PubChem CID:	111677766
Reduced:	FON5C16H22 (1)
Stoich.:	ABC5D16E22 (1)
Weight, g/mol:	359.200905
ΔH_f, kcal/mol:	-8.8
Dipole, Da:	0.89
IP(EA), eV:	-8.96(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations