Geometry & MOs

Info

ID:	219568
PubChem CID:	85149240
Reduced:	BrSiO2C32H51 (1)
Stoich.:	ABC2D32E51 (1)
Weight, g/mol:	575.343086
ΔH_f, kcal/mol:	-165.43
Dipole, Da:	4.24
IP(EA), eV:	-8.34(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 6-oxo-1,8-diphenyl-4-[tri(propan-2-yl)silylmethyl]-10-oxa-7-azatricyclo[5.3.0.02,5]decane-5-carboxylate

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC1(CCC2=C(O1)C(=CC(=C2)O[Si](C)(C)C(C)(C)C)Br)C)C)C)C

DOS

IR

Vibrations