Geometry & MOs

Info

ID:	399618
PubChem CID:	135041271
Reduced:	BNCl2H10C13 (1)
Stoich.:	ABC2D10E13 (1)
Weight, g/mol:	216.078644
ΔH_f, kcal/mol:	-16.9
Dipole, Da:	4.83
IP(EA), eV:	-8.43(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R)-3-methylspiro[3H-indene-2,3'-oxolane]-1,2'-dione

Drug info:

PubChemData

Smile

B(C1=CC2=C(C=C1)N(C3=CC=CC=C32)C)(Cl)Cl

DOS

IR

Vibrations