Geometry & MOs

Info

ID:	292782
PubChem CID:	117358648
Reduced:	ClO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	242.070972
ΔH_f, kcal/mol:	-129.17
Dipole, Da:	4.57
IP(EA), eV:	-8.79(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-chloro-4-methoxy-2-(methoxymethyl)phenyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1=C2C(=C(C=C1CC(C)O)Cl)OCCO2

DOS

IR

Vibrations