Geometry & MOs

Info

ID:	7579
PubChem CID:	73443
Reduced:	N2O3C6H12 (1)
Stoich.:	A2B3C6D12 (1)
Weight, g/mol:	160.084792
ΔH_f, kcal/mol:	-114.19
Dipole, Da:	5.86
IP(EA), eV:	-9.71(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-4-(2-aminoethoxy)but-3-enoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations