Geometry & MOs

Info

ID:	258836
PubChem CID:	103157193
Reduced:	N2O4C11H20 (1)
Stoich.:	A2B4C11D20 (1)
Weight, g/mol:	251.168543
ΔH_f, kcal/mol:	-187.83
Dipole, Da:	7.32
IP(EA), eV:	-9.09(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(2-fluoro-4-methylanilino)propan-2-ol

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)[C@H]1CCCCN1

DOS

IR

Vibrations