Geometry & MOs

Info

ID:	427359
PubChem CID:	135157628
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	292.2014
ΔH_f, kcal/mol:	-87.98
Dipole, Da:	3.44
IP(EA), eV:	-8.7(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2R)-1-[2-(2-methylpropyl)cyclopropyl]propan-2-yl]-1-(trifluoromethyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)N2CCOC(C2)(C)C)OC

DOS

IR

Vibrations