Geometry & MOs

Info

ID:	23398
PubChem CID:	603343
Reduced:	N2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	198.115698
ΔH_f, kcal/mol:	38.78
Dipole, Da:	1.44
IP(EA), eV:	-9.41(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-2,3-dihydro-1H-cyclopenta[b]quinoxaline

Drug info:

PubChemData

Smile

CC1CC2=NC3=CC=CC=C3N=C2C1C

DOS

IR

Vibrations