Geometry & MOs

Info

ID:	404295
PubChem CID:	135065763
Reduced:	NO4C16H23 (1)
Stoich.:	AB4C16D23 (1)
Weight, g/mol:	358.173294
ΔH_f, kcal/mol:	-174.99
Dipole, Da:	2.63
IP(EA), eV:	-9.4(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-3-[2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]cyclopropyl]butan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCCC(C1=O)CC2=CC=CO2

DOS

IR

Vibrations