Geometry & MOs

Info

ID:	28087
PubChem CID:	825462
Reduced:	SO2F3N3H8C14 (1)
Stoich.:	AB2C3D3E8F14 (1)
Weight, g/mol:	308.011933
ΔH_f, kcal/mol:	-91.99
Dipole, Da:	3.04
IP(EA), eV:	-8.89(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2-chlorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC(=N2)SC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

DOS

IR

Vibrations