Geometry & MOs

Info

ID:	290881
PubChem CID:	111400400
Reduced:	IO2F3N4C17H26 (1)
Stoich.:	AB2C3D4E17F26 (1)
Weight, g/mol:	481.14375
ΔH_f, kcal/mol:	-199.68
Dipole, Da:	9.72
IP(EA), eV:	-8.99(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-3-[3-(2-methoxyethoxy)propyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=NC)NCC(=O)NC1=C(C(=C(C=C1)F)F)F.I

DOS

IR

Vibrations