Geometry & MOs

Info

ID:	198099
PubChem CID:	79046679
Reduced:	FNO2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	251.168543
ΔH_f, kcal/mol:	-135.49
Dipole, Da:	2.69
IP(EA), eV:	-8.66(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-2-(3-fluoro-5-methylanilino)propan-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)F)NC2(CCCOC2)CO

DOS

IR

Vibrations