Geometry & MOs

Info

ID:	302519
PubChem CID:	124365639
Reduced:	N2O3C14H14 (1)
Stoich.:	A2B3C14D14 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-43.99
Dipole, Da:	5.9
IP(EA), eV:	-8.93(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4R)-2,5-dioxo-1-propylimidazolidin-4-yl]-N-[(1S,6R,7S,8R)-8-phenyl-7-bicyclo[4.2.0]octanyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C2C(=C1)C(=O)[C@@H](C=N2)C#N)OCC

DOS

IR

Vibrations