Geometry & MOs

Info

ID:	266050
PubChem CID:	103558107
Reduced:	ClO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	290.064049
ΔH_f, kcal/mol:	-120.41
Dipole, Da:	3.89
IP(EA), eV:	-8.45(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-[2-chloro-3-(1-methoxycyclobutyl)propyl]-3-fluorobenzene

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CC(CC2(CCC2)OC)Cl)OC

DOS

IR

Vibrations