Geometry & MOs

Info

ID:	49130
PubChem CID:	11528742
Reduced:	ClN2H11C13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	229.95786
ΔH_f, kcal/mol:	98.28
Dipole, Da:	2.49
IP(EA), eV:	-9.41(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-bromofuran-2-yl)oxolan-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(N2)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations