Geometry & MOs

Info

ID:	260341
PubChem CID:	103188975
Reduced:	O2S2N3C9H21 (1)
Stoich.:	A2B2C3D9E21 (1)
Weight, g/mol:	329.123169
ΔH_f, kcal/mol:	-90.16
Dipole, Da:	7.55
IP(EA), eV:	-8.55(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(dimethylamino)propan-2-yl-ethylsulfamoyl]benzenecarbothioamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations