Geometry & MOs

Info

ID:	22657
PubChem CID:	598230
Reduced:	NC7H8 (2)
Stoich.:	AB7C8 (2)
Weight, g/mol:	212.131349
ΔH_f, kcal/mol:	34.48
Dipole, Da:	1.4
IP(EA), eV:	-9.4(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1C(CC2=NC3=CC=CC=C3N=C12)C

DOS

IR

Vibrations