Geometry & MOs

Info

ID:	29579
PubChem CID:	835429
Reduced:	FNOH12C14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	255.1293
ΔH_f, kcal/mol:	-48.07
Dipole, Da:	2.78
IP(EA), eV:	-8.69(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(2R)-4-methylpentan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)F

DOS

IR

Vibrations