Geometry & MOs

Info

ID:	406803
PubChem CID:	135078671
Reduced:	N2F3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	295.137242
ΔH_f, kcal/mol:	-106.15
Dipole, Da:	7.74
IP(EA), eV:	-9.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-7-fluoro-2,3-dihydro-1H-inden-1-yl]-1-(3-prop-1-en-2-yloxyphenyl)methanimine

Drug info:

PubChemData

Smile

CC(=C)CN1C=NC2=C1C=CC(=C2)C(F)(F)F

DOS

IR

Vibrations