Geometry & MOs

Info

ID:	143149
PubChem CID:	53154282
Reduced:	BrSO3N4C17H19 (1)
Stoich.:	ABC3D4E17F19 (1)
Weight, g/mol:	378.11619
ΔH_f, kcal/mol:	-38.75
Dipole, Da:	10.0
IP(EA), eV:	-8.52(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-5-(5-ethyl-3H-1,3,4-oxadiazol-2-ylidene)-N-[(4-fluorophenyl)methyl]-2,4-dimethylpyrrole-3-sulfonamide

Drug info:

PubChemData

Smile

CCC1=NN/C(=C/2\C(=C(C(=N2)C)S(=O)(=O)NC3=CC(=C(C=C3)Br)C)C)/O1

DOS

IR

Vibrations