Geometry & MOs

Info

ID:	264180
PubChem CID:	103438647
Reduced:	OSiC16H28 (1)
Stoich.:	ABC16D28 (1)
Weight, g/mol:	250.175292
ΔH_f, kcal/mol:	-86.36
Dipole, Da:	1.09
IP(EA), eV:	-9.07(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[4-(2-methylbutan-2-yloxymethyl)phenyl]silane

Drug info:

PubChemData

Smile

CC(C)CCCOCC1=CC=C(C=C1)[Si](C)(C)C

DOS

IR

Vibrations