Geometry & MOs

Info

ID:	14029
PubChem CID:	401732
Reduced:	SiN3O3C27H51 (1)
Stoich.:	AB3C3D27E51 (1)
Weight, g/mol:	493.369969
ΔH_f, kcal/mol:	-166.63
Dipole, Da:	0.85
IP(EA), eV:	-8.67(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-7-[2-[(2S)-2-azido-6-methylhept-5-enyl]-1,3-dioxolan-2-yl]hept-4-en-3-yl]oxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC[C@@H](C=CCCC1(OCCO1)C[C@H](CCC=C(C)C)N=[N+]=[N-])O[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations