Geometry & MOs

Info

ID:	302313
PubChem CID:	124361198
Reduced:	N5O6C20H27 (1)
Stoich.:	A5B6C20D27 (1)
Weight, g/mol:	433.196134
ΔH_f, kcal/mol:	-256.42
Dipole, Da:	3.45
IP(EA), eV:	-9.19(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-5-amino-2-[[(2S)-4-methyl-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]pentanoyl]amino]-5-oxopentanoic acid

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations