Geometry & MOs

Info

ID:	48480
PubChem CID:	10586661
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	252.076199
ΔH_f, kcal/mol:	-84.7
Dipole, Da:	3.64
IP(EA), eV:	-9.14(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3,3,3-trifluoro-1-methoxyprop-1-enyl]naphthalene

Drug info:

PubChemData

Smile

CC(=CCC[C@H](CCOCC1=CC=CC=C1)O)C

DOS

IR

Vibrations