Geometry & MOs

Info

ID:	172627
PubChem CID:	75532773
Reduced:	ION3C18H24 (1)
Stoich.:	ABC3D18E24 (1)
Weight, g/mol:	297.184112
ΔH_f, kcal/mol:	27.05
Dipole, Da:	2.73
IP(EA), eV:	-8.97(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=NCC2=CC3=CC=CC=C3O2)NC4CC4.I

DOS

IR

Vibrations