Geometry & MOs

Info

ID:	393289
PubChem CID:	135019993
Reduced:	NSiO2C15H27 (1)
Stoich.:	ABC2D15E27 (1)
Weight, g/mol:	388.0858
ΔH_f, kcal/mol:	-135.15
Dipole, Da:	3.63
IP(EA), eV:	-8.64(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-(4-bromophenyl)-2-phenylethenoxy]-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H](C1=CC=C(C=C1)OC)N

DOS

IR

Vibrations