Geometry & MOs

Info

ID:	228948
PubChem CID:	87566325
Reduced:	FSO4N5C26H32 (1)
Stoich.:	ABC4D5E26F32 (1)
Weight, g/mol:	212.035255
ΔH_f, kcal/mol:	-102.33
Dipole, Da:	4.85
IP(EA), eV:	-9.06(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)CCCN1N=C(N=N1)/C=C\2/CN(CCC2SC(=O)C)C(C3=CC=CC=C3F)C(=O)C4CC4

DOS

IR

Vibrations