Geometry & MOs

Info

ID:	369644
PubChem CID:	127334974
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	353.165188
ΔH_f, kcal/mol:	48.87
Dipole, Da:	8.91
IP(EA), eV:	-9.36(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopentyl-1H-pyrazol-3-yl)-7-fluoro-2,3-dimethylquinoxaline-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=NNC(=C4)C5CCCC5

DOS

IR

Vibrations