Geometry & MOs

Info

ID:	44611
PubChem CID:	10504366
Reduced:	SN3O4C25H27 (1)
Stoich.:	AB3C4D25E27 (1)
Weight, g/mol:	466.109321
ΔH_f, kcal/mol:	-88.39
Dipole, Da:	7.26
IP(EA), eV:	-8.84(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[tert-butyl(dimethyl)silyl]oxy-5,8-dimethoxynaphthalen-2-yl] trifluoromethanesulfonate

Drug info:

PubChemData

Smile

COC(=O)CC(CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)C(=N)N

DOS

IR

Vibrations