Geometry & MOs

Info

ID:	380108
PubChem CID:	134965025
Reduced:	OC16H24 (1)
Stoich.:	AB16C24 (1)
Weight, g/mol:	236.121258
ΔH_f, kcal/mol:	-41.49
Dipole, Da:	1.59
IP(EA), eV:	-9.42(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-1-methoxy-4-[(6S)-6-methoxycyclohexen-1-yl]benzene

Drug info:

PubChemData

Smile

CCCC[C@H](CC(CC=C)C1=CC=CC=C1)O

DOS

IR

Vibrations