Geometry & MOs

Info

ID:	265866
PubChem CID:	103555883
Reduced:	F2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	282.02554
ΔH_f, kcal/mol:	-146.57
Dipole, Da:	1.79
IP(EA), eV:	-9.98(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)C2=CC(=C(C=C2)F)F

DOS

IR

Vibrations