Geometry & MOs

Info

ID:	395827
PubChem CID:	135026661
Reduced:	N2C23H26 (1)
Stoich.:	A2B23C26 (1)
Weight, g/mol:	474.184252
ΔH_f, kcal/mol:	55.28
Dipole, Da:	2.25
IP(EA), eV:	-8.43(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-benzoylphenyl)propanoyloxy]butan-2-yl (Z)-2-fluoro-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CN(C)C1=CC(=CC(=N1)CCC2=CC=CC=C2)CCC3=CC=CC=C3

DOS

IR

Vibrations