Geometry & MOs

Info

ID:	291090
PubChem CID:	111677879
Reduced:	IO2N3F4C16H24 (1)
Stoich.:	AB2C3D4E16F24 (1)
Weight, g/mol:	365.17264
ΔH_f, kcal/mol:	-263.07
Dipole, Da:	4.8
IP(EA), eV:	-9.19(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[3-(2,2,2-trifluoroethoxy)propyl]guanidine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations