Geometry & MOs

Info

ID:	83056
PubChem CID:	49857076
Reduced:	NSO3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	493.210692
ΔH_f, kcal/mol:	-94.91
Dipole, Da:	5.67
IP(EA), eV:	-9.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2)C=O

DOS

IR

Vibrations