Geometry & MOs

Info

ID:	406119
PubChem CID:	135076594
Reduced:	NSO5C12H17 (1)
Stoich.:	ABC5D12E17 (1)
Weight, g/mol:	262.175292
ΔH_f, kcal/mol:	-172.78
Dipole, Da:	5.12
IP(EA), eV:	-10.05(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-dimethyl-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]oxy]silane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)ONC(=O)OCC(C)C

DOS

IR

Vibrations