Geometry & MOs

Info

ID:	413270
PubChem CID:	135086217
Reduced:	O5C8H10 (1)
Stoich.:	A5B8C10 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-207.93
Dipole, Da:	5.5
IP(EA), eV:	-10.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-tert-butyl-1-hydroxy-2,3-dimethylimidazolidin-4-one

Drug info:

PubChemData

Smile

C1[C@H](C=C[C@H]([C@@H]1C(=O)O)C(=O)O)O

DOS

IR

Vibrations