Geometry & MOs

Info

ID:	382813
PubChem CID:	134974176
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	500.17776
ΔH_f, kcal/mol:	-11.71
Dipole, Da:	0.36
IP(EA), eV:	-9.38(1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,5R)-5-(4-bromophenyl)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

C[C@@H]1CCCCC=C1

DOS

IR

Vibrations