Geometry & MOs

Info

ID:	159496
PubChem CID:	57288252
Reduced:	NO2F3C14H17 (2)
Stoich.:	AB2C3D14E17 (2)
Weight, g/mol:	238.229666
ΔH_f, kcal/mol:	-468.35
Dipole, Da:	7.59
IP(EA), eV:	-7.94(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)CN1C(CC(C2=CC(=C(C=C21)OC)OC)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)OC)C

DOS

IR

Vibrations