Geometry & MOs

Info

ID:	299072
PubChem CID:	117670507
Reduced:	O3C4N4H10 (1)
Stoich.:	A3B4C4D10 (1)
Weight, g/mol:	130.074228
ΔH_f, kcal/mol:	-40.26
Dipole, Da:	4.29
IP(EA), eV:	-9.92(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-aminopent-4-enoate

Drug info:

PubChemData

Smile

COC[C@@H](C(=O)ON)N=NN

DOS

IR

Vibrations