Geometry & MOs

Info

ID:	322638
PubChem CID:	126670704
Reduced:	ClC12H15 (1)
Stoich.:	AB12C15 (1)
Weight, g/mol:	162.104465
ΔH_f, kcal/mol:	-10.03
Dipole, Da:	1.6
IP(EA), eV:	-9.33(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylcyclobutyl)oxybenzene

Drug info:

PubChemData

Smile

C[C@@H]1CC[C@H](C1)C2=CC=CC=C2Cl

DOS

IR

Vibrations