Geometry & MOs

Info

ID:	293457
PubChem CID:	117389965
Reduced:	ClO3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	254.070972
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	3.65
IP(EA), eV:	-8.75(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-cyclopropyloxy-3-methoxyphenyl)cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1CC3(CC3)O)Cl)OCCO2

DOS

IR

Vibrations