Geometry & MOs

Info

ID:	389910
PubChem CID:	134995934
Reduced:	FO2C7H15 (1)
Stoich.:	AB2C7D15 (1)
Weight, g/mol:	187.173628
ΔH_f, kcal/mol:	-172.43
Dipole, Da:	0.74
IP(EA), eV:	-10.59(1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-3-fluoro-3-methylbutan-2-yl]cyclohexanamine

Drug info:

PubChemData

Smile

CC(C)C[C@H]([C@H](CO)O)F

DOS

IR

Vibrations