Geometry & MOs

Info

ID:	48577
PubChem CID:	11108702
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	279.083019
ΔH_f, kcal/mol:	-150.5
Dipole, Da:	3.05
IP(EA), eV:	-8.95(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-phenylquinoxaline-2-carbothioamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)N2CCOCC2)O

DOS

IR

Vibrations