Geometry & MOs

Info

ID:	247483
PubChem CID:	103071759
Reduced:	ON3C12H13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	23.91
Dipole, Da:	3.37
IP(EA), eV:	-9.23(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]prop-2-enyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

C=C(CN)CN1C2=CC=CC=C2N=CC1=O

DOS

IR

Vibrations