Geometry & MOs

Info

ID:	148252
PubChem CID:	53787914
Reduced:	FOSN2C15H15 (1)
Stoich.:	ABCD2E15F15 (1)
Weight, g/mol:	159.113353
ΔH_f, kcal/mol:	-22.02
Dipole, Da:	6.25
IP(EA), eV:	-9.14(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2S)-2,5-bis(methylamino)pentanoate

Drug info:

PubChemData

Smile

C=CC[C@@]1([C@H](C2=C(S1)C=C(C=C2)F)O)CN3C=CN=C3

DOS

IR

Vibrations