Geometry & MOs

Info

ID:	45838
PubChem CID:	10518075
Reduced:	O2C19H36 (1)
Stoich.:	A2B19C36 (1)
Weight, g/mol:	296.00481
ΔH_f, kcal/mol:	-134.39
Dipole, Da:	4.8
IP(EA), eV:	-9.76(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-1,4-dimethoxynaphthalen-2-yl)methanol

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC/C(=C\C=O)/OC

DOS

IR

Vibrations