Geometry & MOs

Info

ID:	169222
PubChem CID:	75076284
Reduced:	ClFNOC12H13 (1)
Stoich.:	ABCDE12F13 (1)
Weight, g/mol:	209.121592
ΔH_f, kcal/mol:	-66.54
Dipole, Da:	4.17
IP(EA), eV:	-9.84(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-fluorophenyl)-1-propylaziridin-2-yl]methanol

Drug info:

PubChemData

Smile

CCCN1C(C(C1=O)Cl)C2=CC=CC=C2F

DOS

IR

Vibrations