Geometry & MOs

Info

ID:	266386
PubChem CID:	103564099
Reduced:	ClO2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-87.57
Dipole, Da:	2.95
IP(EA), eV:	-8.98(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methoxypropyl)-3-propan-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)(C2=C(C=CC(=C2)Cl)OC)O

DOS

IR

Vibrations