Geometry & MOs

Info

ID:	259008
PubChem CID:	103157931
Reduced:	ON2C17H32 (1)
Stoich.:	AB2C17D32 (1)
Weight, g/mol:	365.06021
ΔH_f, kcal/mol:	-89.87
Dipole, Da:	0.91
IP(EA), eV:	-8.56(2.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-bromo-5-(trifluoromethyl)anilino]-3-cyclopentylpropan-2-ol

Drug info:

PubChemData

Smile

CN1C2CCCC1CC(C2)NCC(CC3CCCC3)O

DOS

IR

Vibrations