Geometry & MOs

Info

ID:	58302
PubChem CID:	24697640
Reduced:	FO2N3H14C15 (1)
Stoich.:	AB2C3D14E15 (1)
Weight, g/mol:	298.08097
ΔH_f, kcal/mol:	-46.24
Dipole, Da:	2.48
IP(EA), eV:	-8.98(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclohexylsulfamoyl)benzenecarbothioamide

Drug info:

PubChemData

Smile

C/C(=N\O)/C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2F

DOS

IR

Vibrations