Geometry & MOs

Info

ID:	302294
PubChem CID:	124361108
Reduced:	N4O6H26C27 (1)
Stoich.:	A4B6C26D27 (1)
Weight, g/mol:	376.17467
ΔH_f, kcal/mol:	-184.78
Dipole, Da:	7.62
IP(EA), eV:	-9.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[(2R)-4-methyl-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]pentanoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

C1C(=O)NC2=CC=CC=C2N1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@H](CC4=CC=C(C=C4)O)C(=O)O

DOS

IR

Vibrations