Geometry & MOs

Info

ID:	121364
PubChem CID:	50765217
Reduced:	O2N3C22H25 (1)
Stoich.:	A2B3C22D25 (1)
Weight, g/mol:	335.163377
ΔH_f, kcal/mol:	-43.09
Dipole, Da:	2.29
IP(EA), eV:	-8.28(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl 3-(4-methylanilino)quinoxaline-2-carboxylate

Drug info:

PubChemData

Smile

CCCOC(=O)C1=NC2=C(C=C(C(=C2)C)C)N=C1NC3=CC(=CC(=C3)C)C

DOS

IR

Vibrations