Geometry & MOs

Info

ID:	206697
PubChem CID:	80286196
Reduced:	FNOC15H16 (1)
Stoich.:	ABCD15E16 (1)
Weight, g/mol:	332.01787
ΔH_f, kcal/mol:	-48.34
Dipole, Da:	1.7
IP(EA), eV:	-8.8(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4-ethoxyphenyl)-chloromethyl]-2-methyloxolane

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)C2=CC(=C(C=C2)F)CN

DOS

IR

Vibrations