Geometry & MOs

Info

ID:	281732
PubChem CID:	103914285
Reduced:	SO3N4C10H18 (1)
Stoich.:	AB3C4D10E18 (1)
Weight, g/mol:	352.05349
ΔH_f, kcal/mol:	-89.85
Dipole, Da:	4.28
IP(EA), eV:	-9.33(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(COC1=NSN=C1)O

DOS

IR

Vibrations