Geometry & MOs

Info

ID:	302283
PubChem CID:	124361072
Reduced:	N4O7C18H22 (1)
Stoich.:	A4B7C18D22 (1)
Weight, g/mol:	392.169585
ΔH_f, kcal/mol:	-285.66
Dipole, Da:	5.59
IP(EA), eV:	-9.15(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)N1CC(=O)NC2=CC=CC=C21

DOS

IR

Vibrations