Geometry & MOs

Info

ID:	216034
PubChem CID:	85085611
Reduced:	ON2C13H16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	216.152558
ΔH_f, kcal/mol:	-0.18
Dipole, Da:	6.53
IP(EA), eV:	-8.51(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluoro-3-methoxy-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)ethanol

Drug info:

PubChemData

Smile

CN1CCCNC1=CC(=O)C2=CC=CC=C2

DOS

IR

Vibrations