Geometry & MOs

Info

ID:	406634
PubChem CID:	135078235
Reduced:	ClNO2C12H22 (1)
Stoich.:	ABC2D12E22 (1)
Weight, g/mol:	320.00436
ΔH_f, kcal/mol:	-117.65
Dipole, Da:	2.38
IP(EA), eV:	-10.18(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(2-bromo-4,5-difluorophenoxy)prop-1-enyl]-trimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC1CCCCCCl

DOS

IR

Vibrations