Geometry & MOs

Info

ID:	291127
PubChem CID:	111677927
Reduced:	FIO2N4C20H28 (1)
Stoich.:	ABC2D4E20F28 (1)
Weight, g/mol:	374.211804
ΔH_f, kcal/mol:	-73.51
Dipole, Da:	5.66
IP(EA), eV:	-8.76(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-2-methyl-3-[(6-propan-2-yloxypyridin-3-yl)methyl]guanidine

Drug info:

PubChemData

Smile

CC(C)OC1=NC=C(C=C1)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations