Geometry & MOs

Info

ID:	266049
PubChem CID:	103558103
Reduced:	FOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	298.133572
ΔH_f, kcal/mol:	-174.68
Dipole, Da:	3.98
IP(EA), eV:	-9.54(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-chloro-3-(1-methoxycyclobutyl)propyl]-1,2-dimethoxybenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations