Geometry & MOs

Info

ID:	288892
PubChem CID:	104327891
Reduced:	NOF2H11C16 (1)
Stoich.:	ABC2D11E16 (1)
Weight, g/mol:	270.105608
ΔH_f, kcal/mol:	-74.6
Dipole, Da:	3.11
IP(EA), eV:	-9.17(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-fluoro-2-methylphenyl)-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)C2=CNC3=C2C=CC(=C3)F

DOS

IR

Vibrations