Geometry & MOs

Info

ID:	219633
PubChem CID:	85163939
Reduced:	NSiO4C29H53 (1)
Stoich.:	ABC4D29E53 (1)
Weight, g/mol:	508.0467
ΔH_f, kcal/mol:	-302.59
Dipole, Da:	4.53
IP(EA), eV:	-8.7(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[4,5-dibromo-6-(phenylmethoxymethyl)oxan-2-yl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC1C(CC2C(CCCC2N1C(=O)OC(C)(C)C)C=CC=CCCC(C)O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations