Geometry & MOs

Info

ID:	403528
PubChem CID:	135060742
Reduced:	BrSiC17H19 (1)
Stoich.:	ABC17D19 (1)
Weight, g/mol:	246.143992
ΔH_f, kcal/mol:	22.14
Dipole, Da:	4.07
IP(EA), eV:	-8.61(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-[dimethyl(phenyl)silyl]hept-2-enal

Drug info:

PubChemData

Smile

C[Si](C)(C/C=C/C1=CC=C(C=C1)Br)C2=CC=CC=C2

DOS

IR

Vibrations