Geometry & MOs

Info

ID:	283058
PubChem CID:	103956181
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	-132.66
Dipole, Da:	2.41
IP(EA), eV:	-9.28(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-hydroxy-3-methylbenzoyl)-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2(CCOCC2)C)O

DOS

IR

Vibrations