Geometry & MOs

Info

ID:	202555
PubChem CID:	79686849
Reduced:	ON2C14H16 (1)
Stoich.:	AB2C14D16 (1)
Weight, g/mol:	217.085127
ΔH_f, kcal/mol:	16.0
Dipole, Da:	4.3
IP(EA), eV:	-8.8(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(2-oxoimidazolidin-1-yl)phenoxy]acetonitrile

Drug info:

PubChemData

Smile

C1COCCC12CN(C2)C3=CC=CC(=C3)C#N

DOS

IR

Vibrations