Geometry & MOs

Info

ID:	265890
PubChem CID:	103556000
Reduced:	FOC7H8 (2)
Stoich.:	ABC7D8 (2)
Weight, g/mol:	272.00481
ΔH_f, kcal/mol:	-157.15
Dipole, Da:	2.34
IP(EA), eV:	-9.82(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-2-(1-methoxycyclobutyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(=O)CC2(CCC2)OC)F

DOS

IR

Vibrations