Geometry & MOs

Info

ID:	446038
PubChem CID:	135271875
Reduced:	N3O4C25H43 (1)
Stoich.:	A3B4C25D43 (1)
Weight, g/mol:	266.105528
ΔH_f, kcal/mol:	-226.52
Dipole, Da:	5.34
IP(EA), eV:	-9.36(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-methoxyphenyl)-7-methyl-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CCCC(CCCC(=O)OCC1=CCC(C=C1)NC(=O)C(C)CCCNC(=O)N)C(C)C

DOS

IR

Vibrations