Geometry & MOs

Info

ID:	402272
PubChem CID:	135055283
Reduced:	N2O8H20C21 (1)
Stoich.:	A2B8C20D21 (1)
Weight, g/mol:	500.371713
ΔH_f, kcal/mol:	-167.52
Dipole, Da:	8.93
IP(EA), eV:	-8.9(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[[(2S)-7-[(2S)-1-tri(propan-2-yl)silyloxypropan-2-yl]-1,6-dioxaspiro[4.5]decan-2-yl]methoxy]silane

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)[C@]([C@H]2C=CC(=O)O2)(C(=O)OC)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

DOS

IR

Vibrations