Geometry & MOs

Info

ID:	350859
PubChem CID:	127279147
Reduced:	ON4C21H28 (1)
Stoich.:	AB4C21D28 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	8.35
Dipole, Da:	2.99
IP(EA), eV:	-8.43(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(2-cyclobutylpyrrolidin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3CCCC3C4CCC4

DOS

IR

Vibrations