Geometry & MOs

Info

ID:	412967
PubChem CID:	135085905
Reduced:	NOC9H11 (1)
Stoich.:	ABC9D11 (1)
Weight, g/mol:	282.02554
ΔH_f, kcal/mol:	-0.74
Dipole, Da:	3.42
IP(EA), eV:	-8.93(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromocyclohex-2-en-1-yl)oxy-3-methoxybenzene

Drug info:

PubChemData

Smile

C/C=C/OC1=CN=C(C=C1)C

DOS

IR

Vibrations