Geometry & MOs

Info

ID:	247576
PubChem CID:	103072287
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	13.39
Dipole, Da:	3.75
IP(EA), eV:	-8.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]prop-2-enyl]-3-methylquinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N(C1=O)CC(=C)CN

DOS

IR

Vibrations