Geometry & MOs

Info

ID:	266052
PubChem CID:	103558114
Reduced:	OCl2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	272.073471
ΔH_f, kcal/mol:	-57.22
Dipole, Da:	4.53
IP(EA), eV:	-9.27(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1(CCC1)CC(CC2=CC=C(C=C2)Cl)Cl

DOS

IR

Vibrations