Geometry & MOs

Info

ID:	160678
PubChem CID:	57389415
Reduced:	FN3O5H20C25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	337.05081
ΔH_f, kcal/mol:	-143.21
Dipole, Da:	7.33
IP(EA), eV:	-9.35(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-sulfanylpentyl 4-azido-2,3,5,6-tetrafluorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(C(=O)N(C3=O)O)C(=O)NCC4=CC=C(C=C4)F

DOS

IR

Vibrations