Geometry & MOs

Info

ID:	263501
PubChem CID:	103373660
Reduced:	BrO2N4C12H15 (1)
Stoich.:	AB2C4D12E15 (1)
Weight, g/mol:	280.121178
ΔH_f, kcal/mol:	-3.01
Dipole, Da:	4.8
IP(EA), eV:	-9.17(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxypyridazin-3-yl)-2-naphthalen-1-ylethanol

Drug info:

PubChemData

Smile

CC1=NN(C(=C1Br)CC(C2=NN=C(C=C2)OC)O)C

DOS

IR

Vibrations