Geometry & MOs

Info

ID:	128704
PubChem CID:	51054765
Reduced:	FSO3N4H17C20 (1)
Stoich.:	ABC3D4E17F20 (1)
Weight, g/mol:	384.147393
ΔH_f, kcal/mol:	-65.7
Dipole, Da:	7.17
IP(EA), eV:	-8.81(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-naphthalen-1-yl-4-oxo-5-phenylmethoxypyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=NN=C(S3)COC4=CC=CC=C4

DOS

IR

Vibrations