Geometry & MOs

Info

ID:	260342
PubChem CID:	103188976
Reduced:	O2S2N3C14H23 (1)
Stoich.:	A2B2C3D14E23 (1)
Weight, g/mol:	329.123169
ΔH_f, kcal/mol:	-55.8
Dipole, Da:	5.46
IP(EA), eV:	-8.7(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]benzenecarbothioamide

Drug info:

PubChemData

Smile

CCN(C(C)CN(C)C)S(=O)(=O)C1=CC=CC(=C1)C(=S)N

DOS

IR

Vibrations