Geometry & MOs

Info

ID:	386875
PubChem CID:	134983212
Reduced:	OBr2H12C21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	238.135765
ΔH_f, kcal/mol:	124.41
Dipole, Da:	11.0
IP(EA), eV:	-8.66(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C2=C3C=C(C(=O)C(=C3)Br)Br)C4=CC=CC=C4

DOS

IR

Vibrations