Geometry & MOs

Info

ID:	290982
PubChem CID:	111677748
Reduced:	FO2N3C17H28 (1)
Stoich.:	AB2C3D17E28 (1)
Weight, g/mol:	483.07429
ΔH_f, kcal/mol:	-111.55
Dipole, Da:	6.85
IP(EA), eV:	-8.6(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-(difluoromethyl)imidazol-2-yl]methyl]-3-[2-(4-fluorophenoxy)propyl]-2-methylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)COCCNC(=NC)NCC(C)OC1=CC=C(C=C1)F

DOS

IR

Vibrations