Geometry & MOs

Info

ID:	15211
PubChem CID:	433496
Reduced:	NSO2C12H18 (2)
Stoich.:	ABC2D12E18 (2)
Weight, g/mol:	480.21165
ΔH_f, kcal/mol:	-185.42
Dipole, Da:	9.44
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,5,6-pentamethyl-N-[2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)C)C

DOS

IR

Vibrations