Geometry & MOs

Info

ID:	11933
PubChem CID:	124004
Reduced:	N2O3C11H11 (2)
Stoich.:	A2B3C11D11 (2)
Weight, g/mol:	438.153934
ΔH_f, kcal/mol:	-164.46
Dipole, Da:	2.44
IP(EA), eV:	-9.29(-2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-3-[4-[3-[(2S)-2-amino-2-carboxyethyl]-1H-indol-2-yl]-6,7-dioxo-2,3-dihydro-1H-indol-3-yl]propanoic acid

Drug info:

PubChemData

Smile

C1C(C2=C(N1)C(=O)C(=O)C=C2C3=C(C4=CC=CC=C4N3)C[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N

DOS

IR

Vibrations