Geometry & MOs

Info

ID:	395184
PubChem CID:	135024863
Reduced:	NOC9H9 (2)
Stoich.:	ABC9D9 (2)
Weight, g/mol:	626.382278
ΔH_f, kcal/mol:	7.27
Dipole, Da:	2.65
IP(EA), eV:	-9.27(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-4-tri(propan-2-yl)silyloxy-1,7-dioxaspiro[5.5]undecan-5-ol

Drug info:

PubChemData

Smile

COC(=O)[C@H](CC1=CC=CC=C1)N=C=NCC2=CC=CC=C2

DOS

IR

Vibrations