Geometry & MOs

Info

ID:	250636
PubChem CID:	103098035
Reduced:	ClF2N2O2H9C13 (1)
Stoich.:	AB2C2D2E9F13 (1)
Weight, g/mol:	290.086684
ΔH_f, kcal/mol:	-118.27
Dipole, Da:	1.89
IP(EA), eV:	-9.63(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,6-difluoropyridin-3-yl)-3,4-dihydro-2H-chromene-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)Cl)C(=O)NC2=C(N=C(C=C2)F)F

DOS

IR

Vibrations