Geometry & MOs

Info

ID:	299662
PubChem CID:	117688357
Reduced:	N5O5C28H37 (1)
Stoich.:	A5B5C28D37 (1)
Weight, g/mol:	144.081124
ΔH_f, kcal/mol:	-160.89
Dipole, Da:	4.5
IP(EA), eV:	-8.06(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-azido-2-fluorocyclopentan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCC(CC1)NC(=O)C2=CNC3=C2NC=NC3(C)C4=C(C=C(C=C4)OC)OCC5CC5)O

DOS

IR

Vibrations