Geometry & MOs

Info

ID:	436701
PubChem CID:	135207733
Reduced:	ON2F3H7C10 (2)
Stoich.:	AB2C3D7E10 (2)
Weight, g/mol:	356.158786
ΔH_f, kcal/mol:	-293.31
Dipole, Da:	7.35
IP(EA), eV:	-9.38(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethenylcyclohexyl)methoxy]-4,6-difluoro-7-methyldibenzofuran

Drug info:

PubChemData

Smile

CC(CN1C=C2C=CC=C(C2=N1)C(F)(F)F)(C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)O

DOS

IR

Vibrations