Geometry & MOs

Info

ID:	57759
PubChem CID:	24277069
Reduced:	SO2N3C14H21 (1)
Stoich.:	AB2C3D14E21 (1)
Weight, g/mol:	290.041125
ΔH_f, kcal/mol:	-34.17
Dipole, Da:	3.32
IP(EA), eV:	-8.53(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dichlorophenyl)-2-(diethylamino)ethanethioamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)C(C(=S)N)N2CCNCC2

DOS

IR

Vibrations