Geometry & MOs

Info

ID:	315919
PubChem CID:	126629432
Reduced:	FN2O3C28H31 (1)
Stoich.:	AB2C3D28E31 (1)
Weight, g/mol:	426.241962
ΔH_f, kcal/mol:	-130.32
Dipole, Da:	5.3
IP(EA), eV:	-9.0(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)C3=C(C=CC=N3)CO)OC4CCCCCC4)F

DOS

IR

Vibrations