Geometry & MOs

Info

ID:	138486
PubChem CID:	52372810
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	392.184841
ΔH_f, kcal/mol:	-67.02
Dipole, Da:	10.25
IP(EA), eV:	-8.54(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-1-methyl-3-oxo-2,4-dihydroquinoxaline-6-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC4=C(C=C3)N(CC(=O)N4)C

DOS

IR

Vibrations