Geometry & MOs

Info

ID:	267177
PubChem CID:	103581188
Reduced:	BrFNOC13H17 (1)
Stoich.:	ABCDE13F17 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	-80.9
Dipole, Da:	3.5
IP(EA), eV:	-9.37(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC2=CC(=CC(=C2)Br)F

DOS

IR

Vibrations