Geometry & MOs

Info

ID:	323751
PubChem CID:	126675995
Reduced:	FN2O2C26H27 (1)
Stoich.:	AB2C2D26E27 (1)
Weight, g/mol:	267.125929
ΔH_f, kcal/mol:	-44.85
Dipole, Da:	1.5
IP(EA), eV:	-8.73(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CCN1CCC2=NC(=C(C=C2C1)F)C3=CC=C(C=C3)OCC4=CC=CC=C4)C=O

DOS

IR

Vibrations