Geometry & MOs

Info

ID:	228808
PubChem CID:	87565851
Reduced:	O2S3N5H7C8 (1)
Stoich.:	A2B3C5D7E8 (1)
Weight, g/mol:	157.144278
ΔH_f, kcal/mol:	95.65
Dipole, Da:	3.2
IP(EA), eV:	-9.04(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;benzene;N-ethylethanamine

Drug info:

PubChemData

Smile

CON=C(C1=NSC(=N1)N)C(=S)OC2=NC=CS2

DOS

IR

Vibrations