Geometry & MOs

Info

ID:	399874
PubChem CID:	135043393
Reduced:	ClO2C15H15 (1)
Stoich.:	AB2C15D15 (1)
Weight, g/mol:	272.00481
ΔH_f, kcal/mol:	-22.97
Dipole, Da:	2.12
IP(EA), eV:	-9.81(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-2-(1,3-dioxolan-2-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(=O)C#CCCCCCCl

DOS

IR

Vibrations