Geometry & MOs

Info

ID:	406201
PubChem CID:	135076863
Reduced:	BrOC20H21 (1)
Stoich.:	ABC20D21 (1)
Weight, g/mol:	282.02554
ΔH_f, kcal/mol:	19.6
Dipole, Da:	1.11
IP(EA), eV:	-9.06(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-bromoprop-2-enoxy)prop-2-enyl]-4-methoxybenzene

Drug info:

PubChemData

Smile

CC(=C)CC(C1=CC=C(C=C1)C2=CC=CC=C2)OCC(=C)Br

DOS

IR

Vibrations