Geometry & MOs

Info

ID:	424512
PubChem CID:	135122967
Reduced:	ClSF2N3H4C8 (1)
Stoich.:	ABC2D3E4F8 (1)
Weight, g/mol:	119.094629
ΔH_f, kcal/mol:	-25.38
Dipole, Da:	2.82
IP(EA), eV:	-9.5(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[ethyl(methyl)amino]ethane-1,1-diol

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1F)C2=NSC(=N2)N)F)Cl

DOS

IR

Vibrations