Geometry & MOs

Info

ID:	121366
PubChem CID:	50765347
Reduced:	O2N3C19H19 (1)
Stoich.:	A2B3C19D19 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	1.4
IP(EA), eV:	-8.48(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylpropyl 3-(2,3-dimethylanilino)quinoxaline-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)COC(=O)C1=NC2=CC=CC=C2N=C1NC3=CC=CC=C3

DOS

IR

Vibrations