Geometry & MOs

Info

ID:	208947
PubChem CID:	80606919
Reduced:	S2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	282.097289
ΔH_f, kcal/mol:	75.09
Dipole, Da:	3.04
IP(EA), eV:	-9.01(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-[[ethyl(thiophen-2-ylmethyl)amino]methyl]-1,3,4-thiadiazol-2-amine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CS1)CC2=NN=C(S2)NC

DOS

IR

Vibrations