Geometry & MOs

Info

ID:	302285
PubChem CID:	124361085
Reduced:	N4O5C23H26 (1)
Stoich.:	A4B5C23D26 (1)
Weight, g/mol:	418.22162
ΔH_f, kcal/mol:	-175.77
Dipole, Da:	3.42
IP(EA), eV:	-8.93(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)[C@H](C(=O)O)NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)N2CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations