Geometry & MOs

Info

ID:	250639
PubChem CID:	103098050
Reduced:	FNOH2C4 (3)
Stoich.:	ABCD2E4 (3)
Weight, g/mol:	294.15437
ΔH_f, kcal/mol:	-112.45
Dipole, Da:	5.68
IP(EA), eV:	-9.88(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1NC(=O)C2=CC(=CC(=C2)F)[N+](=O)[O-])F)F

DOS

IR

Vibrations