Geometry & MOs

Info

ID:	412505
PubChem CID:	135085400
Reduced:	OSiC13H20 (1)
Stoich.:	ABC13D20 (1)
Weight, g/mol:	255.092915
ΔH_f, kcal/mol:	-79.53
Dipole, Da:	1.79
IP(EA), eV:	-9.12(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-oxo-2-phenylethanesulfonamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=C)O[Si](C)(C)C

DOS

IR

Vibrations