Geometry & MOs

Info

ID:	247577
PubChem CID:	103072290
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-7.73
Dipole, Da:	2.12
IP(EA), eV:	-8.89(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[2-(propylaminomethyl)prop-2-enyl]quinoxalin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations