Geometry & MOs

Info

ID:	26731
PubChem CID:	794944
Reduced:	NOF2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	317.108565
ΔH_f, kcal/mol:	-125.11
Dipole, Da:	4.72
IP(EA), eV:	-9.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetylphenyl)-2,4,6-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=C(C=CC=C1F)F

DOS

IR

Vibrations