Geometry & MOs

Info

ID:	45788
PubChem CID:	10517648
Reduced:	ClSO3H7C14 (1)
Stoich.:	ABC3D7E14 (1)
Weight, g/mol:	291.037937
ΔH_f, kcal/mol:	-36.16
Dipole, Da:	5.19
IP(EA), eV:	-8.73(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(4-azido-2,3,5,6-tetrafluorophenyl)iminocarbamate

Drug info:

PubChemData

Smile

C1C2=C(C3=C(O1)C(=O)C4=C(O3)C=CC(=C4)Cl)SC=C2

DOS

IR

Vibrations