Geometry & MOs

Info

ID:	197503
PubChem CID:	78972036
Reduced:	FN3O3C9H10 (1)
Stoich.:	AB3C3D9E10 (1)
Weight, g/mol:	215.126991
ΔH_f, kcal/mol:	-78.98
Dipole, Da:	2.26
IP(EA), eV:	-9.76(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(3-aminopiperidine-1-carbonyl)amino]propanoic acid

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=C(C=C(C=C1)F)[N+](=O)[O-])N

DOS

IR

Vibrations