Geometry & MOs

Info

ID:	6757
PubChem CID:	69876
Reduced:	FOH9C10 (1)
Stoich.:	ABC9D10 (1)
Weight, g/mol:	164.063743
ΔH_f, kcal/mol:	-42.83
Dipole, Da:	2.63
IP(EA), eV:	-10.12(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropyl-(4-fluorophenyl)methanone

Drug info:

PubChemData

Smile

C1CC1C(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations