Geometry & MOs

Info

ID:	408270
PubChem CID:	135081034
Reduced:	FN2C10H15 (1)
Stoich.:	AB2C10D15 (1)
Weight, g/mol:	241.167794
ΔH_f, kcal/mol:	-36.17
Dipole, Da:	1.66
IP(EA), eV:	-9.45(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(tert-butylcarbamoyl)cyclohexyl] acetate

Drug info:

PubChemData

Smile

C[C@H]([C@@H](CN)C1=CC=C(C=C1)F)N

DOS

IR

Vibrations