Geometry & MOs

Info

ID:	189173
PubChem CID:	77824795
Reduced:	ClFN2O2C17H24 (1)
Stoich.:	ABC2D2E17F24 (1)
Weight, g/mol:	239.193083
ΔH_f, kcal/mol:	-144.89
Dipole, Da:	2.75
IP(EA), eV:	-8.96(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)NCCOC(C1=C(C(=CC=C1)Cl)F)C2(CCCNC2)C

DOS

IR

Vibrations