Geometry & MOs

Info

ID:	186439
PubChem CID:	77432870
Reduced:	NO3H19C20 (1)
Stoich.:	AB3C19D20 (1)
Weight, g/mol:	321.97601
ΔH_f, kcal/mol:	-54.31
Dipole, Da:	5.41
IP(EA), eV:	-8.54(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-chlorophenoxy)-2,3-dihydro-1H-indene

Drug info:

PubChemData

Smile

C1C=CC(=CC1C2COC3=C(C=CC=C3N2)C4=CC(=CC=C4)O)O

DOS

IR

Vibrations