Geometry & MOs

Info

ID:	287201
PubChem CID:	104233982
Reduced:	FN2O2C16H25 (1)
Stoich.:	AB2C2D16E25 (1)
Weight, g/mol:	253.147807
ΔH_f, kcal/mol:	-139.35
Dipole, Da:	3.64
IP(EA), eV:	-9.08(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-aminoethyl)-2-fluorophenoxy]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)C(C)OC1=C(C=C(C=C1)C(C)N)F

DOS

IR

Vibrations