Geometry & MOs

Info

ID:	53426
PubChem CID:	14715907
Reduced:	FPN2O5H20C25 (1)
Stoich.:	ABC2D5E20F25 (1)
Weight, g/mol:	364.147473
ΔH_f, kcal/mol:	-131.72
Dipole, Da:	9.02
IP(EA), eV:	-9.31(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-fluoro-4-methoxyphenyl)-3-(3-methoxyphenyl)-2-phenylpropan-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OP(=O)(C(C2=CC=CC=C2F)NC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=CC=C4

DOS

IR

Vibrations