Geometry & MOs

Info

ID:	395346
PubChem CID:	135025223
Reduced:	NOH10C11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	326.227721
ΔH_f, kcal/mol:	55.48
Dipole, Da:	2.9
IP(EA), eV:	-9.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-[(4R,5S)-2,2-dimethyl-5-prop-2-ynyl-1,3-dioxolan-4-yl]-2-methylpropoxy]-dimethylsilane

Drug info:

PubChemData

Smile

C=C[C@]1(CO[C@@H](C1(C#N)C#N)C2=CC=CC=C2)COCC3=CC=CC=C3

DOS

IR

Vibrations