Geometry & MOs

Info

ID:	394805
PubChem CID:	135023839
Reduced:	N2O5H16C18 (1)
Stoich.:	A2B5C16D18 (1)
Weight, g/mol:	476.274672
ΔH_f, kcal/mol:	-71.9
Dipole, Da:	2.35
IP(EA), eV:	-8.97(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-6-[tert-butyl(diphenyl)silyl]oxy-2-(4-methoxy-2-methylphenyl)hexan-1-ol

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations