Geometry & MOs

Info

ID:	133752
PubChem CID:	51586016
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	390.205576
ΔH_f, kcal/mol:	-18.54
Dipole, Da:	4.17
IP(EA), eV:	-8.81(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-(2-methyl-5-quinoxalin-2-ylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@H](O1)C)CC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4N=C3)C

DOS

IR

Vibrations