Geometry & MOs

Info

ID:	140434
PubChem CID:	52696637
Reduced:	SN4O5C19H24 (1)
Stoich.:	AB4C5D19E24 (1)
Weight, g/mol:	342.996733
ΔH_f, kcal/mol:	-85.65
Dipole, Da:	5.17
IP(EA), eV:	-9.25(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-N-methyl-N-[(2R)-pentan-2-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)CC2=CSC(=N2)NC(=O)CCOC3=CC=CC=C3[N+](=O)[O-]

DOS

IR

Vibrations