Geometry & MOs

Info

ID:	121360
PubChem CID:	50764980
Reduced:	O2N4C23H26 (1)
Stoich.:	A2B4C23D26 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-6.23
Dipole, Da:	2.41
IP(EA), eV:	-8.69(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propyl 3-(4-ethylanilino)quinoxaline-2-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=C(C=C(C=C4)C)C

DOS

IR

Vibrations