Geometry & MOs

Info

ID:	203081
PubChem CID:	79776776
Reduced:	NOC6H10 (2)
Stoich.:	ABC6D10 (2)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	-105.42
Dipole, Da:	6.01
IP(EA), eV:	-9.78(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,2,3,3-tetramethylcyclopropyl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CN2CCC(=O)NC2=O)C

DOS

IR

Vibrations