Geometry & MOs

Info

ID:	148895
PubChem CID:	53788565
Reduced:	ClFNSC9H9 (1)
Stoich.:	ABCDE9F9 (1)
Weight, g/mol:	316.088164
ΔH_f, kcal/mol:	-12.17
Dipole, Da:	2.34
IP(EA), eV:	-8.94(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(methoxycarbothioylamino)phenyl] N-methyl-N-phenylcarbamate

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C=NCCS)F

DOS

IR

Vibrations