Geometry & MOs

Info

ID:	302233
PubChem CID:	124360823
Reduced:	N4O5C23H24 (1)
Stoich.:	A4B5C23D24 (1)
Weight, g/mol:	426.153934
ΔH_f, kcal/mol:	-168.11
Dipole, Da:	1.63
IP(EA), eV:	-9.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-hydroxy-2-[[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)N3CC(=O)NC4=CC=CC=C43)C(=O)O

DOS

IR

Vibrations