Geometry & MOs

Info

ID:	36412
PubChem CID:	8006164
Reduced:	ClFSN3O3H11C17 (1)
Stoich.:	ABCD3E3F11G17 (1)
Weight, g/mol:	393.055005
ΔH_f, kcal/mol:	-10.82
Dipole, Da:	4.62
IP(EA), eV:	-9.45(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)F

DOS

IR

Vibrations