Geometry & MOs

Info

ID:	291131
PubChem CID:	111677931
Reduced:	FIO2N4C20H28 (1)
Stoich.:	ABC2D4E20F28 (1)
Weight, g/mol:	374.211804
ΔH_f, kcal/mol:	-76.71
Dipole, Da:	7.58
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-fluorophenoxy)propyl]-3-[(4-methoxy-3,5-dimethylpyridin-2-yl)methyl]-2-methylguanidine

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1OC)C)CNC(=NC)NCC(C)OC2=CC=C(C=C2)F.I

DOS

IR

Vibrations