Geometry & MOs

Info

ID:	393731
PubChem CID:	135021571
Reduced:	ON2C25H40 (1)
Stoich.:	AB2C25D40 (1)
Weight, g/mol:	284.00322
ΔH_f, kcal/mol:	-42.91
Dipole, Da:	2.02
IP(EA), eV:	-8.6(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-bromophenyl)-fluoro-bis(prop-2-enyl)silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(CC2(C)C)C(C)(C)ON3C(CCCC3(C)C)(C)C

DOS

IR

Vibrations