Geometry & MOs

Info

ID:	302275
PubChem CID:	124360979
Reduced:	N3O5C22H27 (1)
Stoich.:	A3B5C22D27 (1)
Weight, g/mol:	378.153934
ΔH_f, kcal/mol:	-211.61
Dipole, Da:	7.04
IP(EA), eV:	-9.7(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C[C@@H](N(C1)C(=O)CCCCCN2C(=O)[C@H]3CC4=CC=CC=C4CN3C2=O)C(=O)O

DOS

IR

Vibrations