Geometry & MOs

Info

ID:	206116
PubChem CID:	80207121
Reduced:	F2N3C12H13 (1)
Stoich.:	A2B3C12D13 (1)
Weight, g/mol:	212.101271
ΔH_f, kcal/mol:	-30.75
Dipole, Da:	6.76
IP(EA), eV:	-9.1(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,5-difluorophenyl)-4-methylpentan-3-one

Drug info:

PubChemData

Smile

CNCC1=CN(N=C1C2=CC(=CC(=C2)F)F)C

DOS

IR

Vibrations