Geometry & MOs

Info

ID:	406804
PubChem CID:	135078672
Reduced:	FNOH18C19 (1)
Stoich.:	ABCD18E19 (1)
Weight, g/mol:	295.137242
ΔH_f, kcal/mol:	-11.54
Dipole, Da:	1.65
IP(EA), eV:	-9.07(-0.34)
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-[(E)-prop-1-enoxy]phenyl]methanimine

Drug info:

PubChemData

Smile

CC(=C)OC1=CC=CC(=C1)C=N[C@@H]2CCC3=C2C(=CC=C3)F

DOS

IR

Vibrations