Geometry & MOs

Info

ID:	290415
PubChem CID:	104475276
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	291.121906
ΔH_f, kcal/mol:	-170.05
Dipole, Da:	4.02
IP(EA), eV:	-9.74(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)(CNC(=O)C(C)C(C)N)C(=O)O

DOS

IR

Vibrations