Geometry & MOs

Info

ID:	43734
PubChem CID:	10321716
Reduced:	OBr2C21H26 (1)
Stoich.:	AB2C21D26 (1)
Weight, g/mol:	373.1167
ΔH_f, kcal/mol:	130.19
Dipole, Da:	30.68
IP(EA), eV:	-5.78(-4.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C(=C1)CCC3(C=CC(=C[CH+]3)CC2)Br)OC.[Br-]

DOS

IR

Vibrations