Geometry & MOs

Info

ID:	51063
PubChem CID:	12013681
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	130.074228
ΔH_f, kcal/mol:	-79.17
Dipole, Da:	4.87
IP(EA), eV:	-8.7(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2,2-dimethylimidazolidin-4-one

Drug info:

PubChemData

Smile

CCCN1CCCC(C1=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations