Geometry & MOs

Info

ID:	287873
PubChem CID:	104296984
Reduced:	NOBr2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	280.02113
ΔH_f, kcal/mol:	0.91
Dipole, Da:	2.61
IP(EA), eV:	-9.66(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromo-3-methylphenyl)-5-propyl-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N(C)CC2=CC(=CC=C2)Br)Br

DOS

IR

Vibrations