Geometry & MOs

Info

ID:	151026
PubChem CID:	53790723
Reduced:	F7H17C20 (1)
Stoich.:	A7B17C20 (1)
Weight, g/mol:	413.340613
ΔH_f, kcal/mol:	-320.01
Dipole, Da:	6.16
IP(EA), eV:	-9.49(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-azidononadec-5-en-4-yl]oxymethylbenzene

Drug info:

PubChemData

Smile

CCCC=CC1=CC(=C(C(=C1)F)CCC2=CC(=C(C(=C2)F)C(F)(F)F)F)F

DOS

IR

Vibrations