Geometry & MOs

Info

ID:	387684
PubChem CID:	134986432
Reduced:	BrClH8C9 (1)
Stoich.:	ABC8D9 (1)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	36.92
Dipole, Da:	1.89
IP(EA), eV:	-9.6(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(6-methylhept-5-en-2-yloxymethoxy)benzene

Drug info:

PubChemData

Smile

C1[C@@H](C1(Cl)Br)C2=CC=CC=C2

DOS

IR

Vibrations