Geometry & MOs

Info

ID:	151383
PubChem CID:	53801172
Reduced:	NF3O4C15H20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	-336.64
Dipole, Da:	2.76
IP(EA), eV:	-9.27(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-pentyl-1,2,3,4-tetrahydroquinoxaline

Drug info:

PubChemData

Smile

CCOC(CC(=O)NC1=C(C=CC(=C1)OC)C(F)(F)F)OCC

DOS

IR

Vibrations