Geometry & MOs

Info

ID:	172626
PubChem CID:	75532772
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	425.09641
ΔH_f, kcal/mol:	13.55
Dipole, Da:	1.84
IP(EA), eV:	-8.96(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-benzofuran-2-ylmethyl)-1-cyclopentyl-3-cyclopropylguanidine;hydroiodide

Drug info:

PubChemData

Smile

CN=C(NCC1=CC2=CC=CC=C2O1)NC3CCCC3

DOS

IR

Vibrations