Geometry & MOs

Info

ID:	291122
PubChem CID:	111677918
Reduced:	FO2N4C21H27 (1)
Stoich.:	AB2C4D21E27 (1)
Weight, g/mol:	330.18559
ΔH_f, kcal/mol:	-78.96
Dipole, Da:	2.68
IP(EA), eV:	-9.15(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=NC)NCC(=O)NCCC1=CC=CC=C1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations