Geometry & MOs

Info

ID:	265936
PubChem CID:	103556862
Reduced:	OC7H9 (2)
Stoich.:	AB7C9 (2)
Weight, g/mol:	296.04119
ΔH_f, kcal/mol:	-64.77
Dipole, Da:	2.31
IP(EA), eV:	-9.44(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-3-(1-methoxycyclobutyl)propan-2-one

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations