Geometry & MOs

Info

ID:	201626
PubChem CID:	79563157
Reduced:	O4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	354.08306
ΔH_f, kcal/mol:	-144.54
Dipole, Da:	4.64
IP(EA), eV:	-8.56(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-bicyclo[2.2.1]heptanylmethoxy)-3-bromo-5-ethoxyphenyl]methanol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OCC2CC3CCC2C3)OC)CO

DOS

IR

Vibrations