Geometry & MOs

Info

ID:	290820
PubChem CID:	111123532
Reduced:	O2N5C20H23 (1)
Stoich.:	A2B5C20D23 (1)
Weight, g/mol:	407.04544
ΔH_f, kcal/mol:	-19.73
Dipole, Da:	5.01
IP(EA), eV:	-8.59(-0.31)
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;hydroiodide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN=C(NCCN2C(=O)CNC2=O)NC3=CC=CC=C3

DOS

IR

Vibrations