Geometry & MOs

Info

ID:	307915
PubChem CID:	125310735
Reduced:	ON2H18C19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	290.141913
ΔH_f, kcal/mol:	64.51
Dipole, Da:	4.98
IP(EA), eV:	-9.06(-1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-3H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)/C=C/[C@H]2C(=O)N=C3C=CC=CC3=N2

DOS

IR

Vibrations