Geometry & MOs

Info

ID:	150951
PubChem CID:	53790648
Reduced:	N3O7C30H51 (1)
Stoich.:	A3B7C30D51 (1)
Weight, g/mol:	263.99134
ΔH_f, kcal/mol:	-341.26
Dipole, Da:	2.56
IP(EA), eV:	-8.86(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-4-(trifluoromethyl)-1H-quinoxaline-2,3-dione

Drug info:

PubChemData

Smile

CC(C)[C@@H](CC1=CC2=C(C(=C1)OCCCOC)OCO2)C[C@@H]([C@H](C[C@@H](C(C)C)C(=O)NCC(C)(C)C(=O)N)O)N

DOS

IR

Vibrations