Geometry & MOs

Info

ID:	29759
PubChem CID:	836949
Reduced:	NSO2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	255.1293
ΔH_f, kcal/mol:	-47.24
Dipole, Da:	5.71
IP(EA), eV:	-9.31(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2C

DOS

IR

Vibrations