Geometry & MOs

Info

ID:	150927
PubChem CID:	53790624
Reduced:	ClN3O3H18C23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	217.184193
ΔH_f, kcal/mol:	-5.32
Dipole, Da:	3.76
IP(EA), eV:	-8.81(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-2-amino-3-fluorododec-4-en-1-ol

Drug info:

PubChemData

Smile

C1C2=CC=CC=C2OC3=C(N1C(=O)NNC(=O)C=CC4=CC=CC=C4)C=C(C=C3)Cl

DOS

IR

Vibrations