Geometry & MOs

Info

ID:	230071
PubChem CID:	87570017
Reduced:	ClSO2N3H22C24 (1)
Stoich.:	ABC2D3E22F24 (1)
Weight, g/mol:	258.011056
ΔH_f, kcal/mol:	3.23
Dipole, Da:	7.89
IP(EA), eV:	-9.01(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N-fluorosulfonyloxy-4-methoxybenzenecarboximidoyl cyanide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC(=C2)C3=CC4=C(C=C3)N=CC=C4)Cl

DOS

IR

Vibrations