Geometry & MOs

Info

ID:	276343
PubChem CID:	103822305
Reduced:	OSN3C12H23 (1)
Stoich.:	ABC3D12E23 (1)
Weight, g/mol:	291.077454
ΔH_f, kcal/mol:	-62.2
Dipole, Da:	2.57
IP(EA), eV:	-8.55(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloroquinoxalin-2-yl)oxane-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1)C(=O)NCCN2CCSCC2

DOS

IR

Vibrations