Geometry & MOs

Info

ID:	382139
PubChem CID:	134973094
Reduced:	NSO3H19C20 (1)
Stoich.:	ABC3D19E20 (1)
Weight, g/mol:	480.309113
ΔH_f, kcal/mol:	-47.7
Dipole, Da:	5.21
IP(EA), eV:	-9.04(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2,2-dimethylpentyl] benzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations