Geometry & MOs

Info

ID:	176378
PubChem CID:	76039585
Reduced:	NOSiC16H25 (1)
Stoich.:	ABCD16E25 (1)
Weight, g/mol:	382.038
ΔH_f, kcal/mol:	-35.32
Dipole, Da:	6.33
IP(EA), eV:	-9.88(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-[2-(2-tert-butylphenoxy)-1,2-difluoroethenoxy]benzene

Drug info:

PubChemData

Smile

CC1(CCC(C(C1=O)C#N)CCC#C[Si](C)(C)C)C

DOS

IR

Vibrations