Geometry & MOs

Info

ID:	290818
PubChem CID:	111123436
Reduced:	N2O2C15H28 (1)
Stoich.:	A2B2C15D28 (1)
Weight, g/mol:	473.12877
ΔH_f, kcal/mol:	-138.91
Dipole, Da:	3.57
IP(EA), eV:	-9.15(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butyl-3-[2-(2,5-dioxoimidazolidin-1-yl)ethyl]-2-[(4-methylphenyl)methyl]guanidine;hydroiodide

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C)NC(=O)N2CCCC(C2)CO

DOS

IR

Vibrations