Geometry & MOs

Info

ID:	405604
PubChem CID:	135074621
Reduced:	BrN2F3H8C12 (1)
Stoich.:	AB2C3D8E12 (1)
Weight, g/mol:	456.251598
ΔH_f, kcal/mol:	-82.2
Dipole, Da:	5.5
IP(EA), eV:	-8.98(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1,14-bis[[tert-butyl(dimethyl)silyl]oxy]tetradec-7-en-2,4,9,11-tetrayn-6-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=C2Br)N/N=C/C(F)(F)F

DOS

IR

Vibrations