Geometry & MOs

Info

ID:	294054
PubChem CID:	117425525
Reduced:	ClO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	268.086622
ΔH_f, kcal/mol:	-73.55
Dipole, Da:	2.53
IP(EA), eV:	-8.59(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chloro-5-cyclobutyloxy-4-methoxyphenyl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C2(CC2)O)Cl)OCC3CC3

DOS

IR

Vibrations