Geometry & MOs

Info

ID:	379573
PubChem CID:	134446337
Reduced:	NC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	488.233602
ΔH_f, kcal/mol:	19.93
Dipole, Da:	2.89
IP(EA), eV:	-8.28(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-6-[2-(3-methylmorpholin-4-yl)-8-[2-(oxan-2-yl)pyrazol-3-yl]-1,7-naphthyridin-4-yl]aniline

Drug info:

PubChemData

Smile

C/C=C(/CN)\C=C/N(C)C

DOS

IR

Vibrations