Geometry & MOs

Info

ID:	390527
PubChem CID:	134999559
Reduced:	OF3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	264.151415
ΔH_f, kcal/mol:	-203.81
Dipole, Da:	5.36
IP(EA), eV:	-10.02(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-1-naphthalen-2-ylprop-1-en-2-yl]cyclohexan-1-one

Drug info:

PubChemData

Smile

CCCCCC/C=C/[C@@H](C1=CC=C(C=C1)C(F)(F)F)O

DOS

IR

Vibrations