Geometry & MOs

Info

ID:	302260
PubChem CID:	124360921
Reduced:	N3O6C20H25 (1)
Stoich.:	A3B6C20D25 (1)
Weight, g/mol:	390.19032
ΔH_f, kcal/mol:	-255.92
Dipole, Da:	5.21
IP(EA), eV:	-9.73(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1[C@@H]2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCCCCC(=O)N[C@H](CO)C(=O)O

DOS

IR

Vibrations