Geometry & MOs

Info

ID:	228826
PubChem CID:	87565886
Reduced:	FO2S2N3C21H22 (1)
Stoich.:	AB2C2D3E21F22 (1)
Weight, g/mol:	160.157563
ΔH_f, kcal/mol:	-21.09
Dipole, Da:	3.92
IP(EA), eV:	-9.11(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CC(=O)SC\1CCN(C/C1=C\C2=NSN=C2)C(C3=CC=CC=C3F)C(=O)C4CC4

DOS

IR

Vibrations