Geometry & MOs

Info

ID:	10285
PubChem CID:	99719
Reduced:	N2O5C7H12 (1)
Stoich.:	A2B5C7D12 (1)
Weight, g/mol:	204.074621
ΔH_f, kcal/mol:	-225.16
Dipole, Da:	5.48
IP(EA), eV:	-10.24(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[(2S)-2-aminopropanoyl]amino]butanedioic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations