Geometry & MOs

Info

ID:	406219
PubChem CID:	135076934
Reduced:	BrSiO3C20H31 (1)
Stoich.:	ABC3D20E31 (1)
Weight, g/mol:	900.521512
ΔH_f, kcal/mol:	-176.8
Dipole, Da:	4.12
IP(EA), eV:	-8.73(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)/C(=C\CCCO[Si](C)(C)C(C)(C)C)/[C@H](C1=CC=CC=C1Br)O

DOS

IR

Vibrations