Geometry & MOs

Info

ID:	61544
PubChem CID:	26710369
Reduced:	FN2O2C20H23 (1)
Stoich.:	AB2C2D20E23 (1)
Weight, g/mol:	327.090686
ΔH_f, kcal/mol:	-118.25
Dipole, Da:	6.32
IP(EA), eV:	-8.71(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-8-methoxy-2-oxochromene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C)F

DOS

IR

Vibrations