Geometry & MOs

Info

ID:	290821
PubChem CID:	111123533
Reduced:	IO3N5C12H18 (1)
Stoich.:	AB3C5D12E18 (1)
Weight, g/mol:	279.133139
ΔH_f, kcal/mol:	-71.77
Dipole, Da:	12.76
IP(EA), eV:	-8.07(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-3-(furan-2-ylmethyl)-2-methylguanidine

Drug info:

PubChemData

Smile

CN=C(NCCN1C(=O)CNC1=O)NCC2=CC=CO2.I

DOS

IR

Vibrations