Geometry & MOs

Info

ID:	21426
PubChem CID:	588189
Reduced:	N2O2C7H12 (1)
Stoich.:	A2B2C7D12 (1)
Weight, g/mol:	156.089878
ΔH_f, kcal/mol:	-103.98
Dipole, Da:	2.63
IP(EA), eV:	-10.25(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=O)C(NC1=O)(C)C

DOS

IR

Vibrations