Geometry & MOs

Info

ID:	383242
PubChem CID:	134974863
Reduced:	NSO3C33H33 (1)
Stoich.:	ABC3D33E33 (1)
Weight, g/mol:	269.126657
ΔH_f, kcal/mol:	-10.75
Dipole, Da:	7.23
IP(EA), eV:	-9.0(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CC2=CC=CC=C2)[C@@H](C)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O

DOS

IR

Vibrations