Geometry & MOs

Info

ID:	35113
PubChem CID:	7979334
Reduced:	NSO4C16H17 (1)
Stoich.:	ABC4D16E17 (1)
Weight, g/mol:	415.042726
ΔH_f, kcal/mol:	-140.24
Dipole, Da:	3.18
IP(EA), eV:	-9.12(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-diethyl-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)COC(=O)[C@@H]1CS[C@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations