Geometry & MOs

Info

ID:	413194
PubChem CID:	135086140
Reduced:	NSO3C19H19 (1)
Stoich.:	ABC3D19E19 (1)
Weight, g/mol:	507.226342
ΔH_f, kcal/mol:	-8.14
Dipole, Da:	8.34
IP(EA), eV:	-8.14(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxyhex-5-en-2-yl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)C#CC2=C(C=CC(=C2)OC)C=C

DOS

IR

Vibrations