Geometry & MOs

Info

ID:	413118
PubChem CID:	135086062
Reduced:	N2O3H16C18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	266.110693
ΔH_f, kcal/mol:	-55.15
Dipole, Da:	2.81
IP(EA), eV:	-9.07(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-5-phenylcyclohex-2-en-1-one

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=NCCO3

DOS

IR

Vibrations