Geometry & MOs

Info

ID:	407787
PubChem CID:	135080542
Reduced:	NO4C7H9 (1)
Stoich.:	AB4C7D9 (1)
Weight, g/mol:	355.98096
ΔH_f, kcal/mol:	-151.21
Dipole, Da:	4.01
IP(EA), eV:	-10.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(dibromomethyl)-2-[(E)-oct-1-enyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

COC(=O)/C=C/[C@@H]1CNC(=O)O1

DOS

IR

Vibrations