Geometry & MOs

Info

ID:	148256
PubChem CID:	53787918
Reduced:	O5C17H22 (1)
Stoich.:	A5B17C22 (1)
Weight, g/mol:	186.100442
ΔH_f, kcal/mol:	-200.13
Dipole, Da:	5.58
IP(EA), eV:	-9.67(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetramethyl-3,4-dinitrosooxolane

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCCCCCOC1=CC=CC=C1C(=O)O

DOS

IR

Vibrations