Geometry & MOs

Info

ID:	374810
PubChem CID:	131347558
Reduced:	BrClNOF2H5C9 (1)
Stoich.:	ABCDE2F5G9 (1)
Weight, g/mol:	222.173213
ΔH_f, kcal/mol:	-101.37
Dipole, Da:	4.63
IP(EA), eV:	-9.92(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-cyclopentyl-4-methyl-1,3-oxazol-2-yl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1OC(F)F)CC#N)Br)Cl

DOS

IR

Vibrations