Geometry & MOs

Info

ID:	203489
PubChem CID:	79837245
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	284.04119
ΔH_f, kcal/mol:	-58.73
Dipole, Da:	2.22
IP(EA), eV:	-9.04(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4,7-dimethoxy-3,3-dimethyl-1,2-dihydroindene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(C)(C)CCO

DOS

IR

Vibrations