Geometry & MOs

Info

ID:	291369
PubChem CID:	112127353
Reduced:	FN2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	525.14884
ΔH_f, kcal/mol:	-174.92
Dipole, Da:	3.63
IP(EA), eV:	-8.79(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,3-dihydro-1-benzofuran-5-yl)ethyl]-1-[1-(2,5-dimethoxyphenyl)ethyl]-3-ethylguanidine;hydroiodide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)F)NC(=O)NCC2CCCC(C2)O

DOS

IR

Vibrations