Geometry & MOs

Info

ID:	260343
PubChem CID:	103188977
Reduced:	O2S2N3C14H23 (1)
Stoich.:	A2B2C3D14E23 (1)
Weight, g/mol:	299.122297
ΔH_f, kcal/mol:	-50.77
Dipole, Da:	7.88
IP(EA), eV:	-8.85(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[1-(dimethylamino)propan-2-yl-ethylamino]benzenecarbothioamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations