Geometry & MOs

Info

ID:	220985
PubChem CID:	85248106
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	254.03063
ΔH_f, kcal/mol:	11.68
Dipole, Da:	4.85
IP(EA), eV:	-8.46(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2,2-dimethyl-4-phenyloxolane

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)CCC(=O)C=[N+]=[N-]

DOS

IR

Vibrations