Geometry & MOs

Info

ID:	345736
PubChem CID:	127270036
Reduced:	FNSO2C12H14 (1)
Stoich.:	ABCD2E12F14 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-105.17
Dipole, Da:	4.31
IP(EA), eV:	-8.82(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(2,6-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CC2(CCC2)C3=C1C=CC=C3F

DOS

IR

Vibrations