Geometry & MOs

Info

ID:	403788
PubChem CID:	135061896
Reduced:	NSF2O3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	302.260966
ΔH_f, kcal/mol:	-181.77
Dipole, Da:	6.01
IP(EA), eV:	-8.5(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-hexyl-1-phenylnon-2-en-1-ol

Drug info:

PubChemData

Smile

CC1(C2=CC=CC3=C2N(C1=O)CCC3)CC(F)(F)S(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations