Geometry & MOs

Info

ID:	447803
PubChem CID:	135285872
Reduced:	FNO5C36H38 (1)
Stoich.:	ABC5D36E38 (1)
Weight, g/mol:	478.179202
ΔH_f, kcal/mol:	-207.21
Dipole, Da:	4.55
IP(EA), eV:	-8.59(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=N1)C)C(C(=O)O)OC(C)(C)C)C2=CC3=C(C=C2)OCCC3)C4=CC=C(C=C4)OCCC5=CC=CC=C5F

DOS

IR

Vibrations