Geometry & MOs

Info

ID:	30733
PubChem CID:	841778
Reduced:	OS2N3C12H19 (1)
Stoich.:	AB2C3D12E19 (1)
Weight, g/mol:	347.05546
ΔH_f, kcal/mol:	-11.65
Dipole, Da:	4.79
IP(EA), eV:	-8.73(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-N-[(2S)-butan-2-yl]-N-[(2R)-butan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCSC1=NN=C(S1)NC(=O)CCC2CCCC2

DOS

IR

Vibrations