Geometry & MOs

Info

ID:	142236
PubChem CID:	53004628
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	435.101955
ΔH_f, kcal/mol:	-43.72
Dipole, Da:	7.31
IP(EA), eV:	-9.28(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-[(4-chlorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethyl]-N,2,5-trimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=CN3C4=CN=CC=C4

DOS

IR

Vibrations