Geometry & MOs

Info

ID:	299960
PubChem CID:	118043416
Reduced:	NOC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	233.093105
ΔH_f, kcal/mol:	0.02
Dipole, Da:	5.91
IP(EA), eV:	-8.6(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-3-[2-(dimethylamino)ethyl]-5,5-dimethylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC(=C)NC1=CC=C(C=C1)C=O

DOS

IR

Vibrations