Geometry & MOs

Info

ID:	22406
PubChem CID:	597160
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	181.085127
ΔH_f, kcal/mol:	-69.87
Dipole, Da:	6.75
IP(EA), eV:	-10.64(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanenitrile

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CCC#N)C

DOS

IR

Vibrations