Geometry & MOs

Info

ID:	394490
PubChem CID:	135023101
Reduced:	N2Si2O5C19H39 (1)
Stoich.:	A2B2C5D19E39 (1)
Weight, g/mol:	402.225777
ΔH_f, kcal/mol:	-283.71
Dipole, Da:	5.15
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.897574
Charge, e:	0

Chem-info

IUPAC name:

(5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-1,7-dioxaspiro[4.4]nonan-8-one

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1CO[C@@H](C1O[Si](C)(C)C(C)(C)C)CO/C(=C/[N+]#N)/O

DOS

IR

Vibrations