Geometry & MOs

Info

ID:	259422
PubChem CID:	103165609
Reduced:	ClO2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	276.164478
ΔH_f, kcal/mol:	-72.32
Dipole, Da:	3.31
IP(EA), eV:	-8.74(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-chloro-2-cyclobutylethyl)-4-cyclohexylbenzene

Drug info:

PubChemData

Smile

C1CC(C1)CC(C2=CC3=C(C=C2)OCCO3)Cl

DOS

IR

Vibrations