Geometry & MOs

Info

ID:	223505
PubChem CID:	85335138
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	395.184506
ΔH_f, kcal/mol:	-33.6
Dipole, Da:	10.75
IP(EA), eV:	-8.72(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-butyl-2,5-dioxoimidazolidin-4-yl)-2-(4-phenylphenyl)ethyl]-N-hydroxyformamide

Drug info:

PubChemData

Smile

C1CCC2=C(N=NC(=O)C2C1)C3=CC(=CC=C3)NC(=O)CCCCN4CCCC4

DOS

IR

Vibrations