Geometry & MOs

Info

ID:	398321
PubChem CID:	135032822
Reduced:	H16C23 (2)
Stoich.:	A16B23 (2)
Weight, g/mol:	268.00989
ΔH_f, kcal/mol:	166.57
Dipole, Da:	0.07
IP(EA), eV:	-8.54(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromocyclopent-2-en-1-yl)-4-methoxyphenol

Drug info:

PubChemData

Smile

C1C2=C(C3=CC=CC=C3C(=C2CC4=C(C5=CC=CC=C5C(=C41)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations