Geometry & MOs

Info

ID:	252464
PubChem CID:	103111574
Reduced:	ON2F3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-190.48
Dipole, Da:	7.0
IP(EA), eV:	-8.81(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(quinoxalin-2-ylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=CC=C(C=C1)C(F)(F)F

DOS

IR

Vibrations