Geometry & MOs

Info

ID:	208974
PubChem CID:	80608576
Reduced:	OSN3C12H15 (1)
Stoich.:	ABC3D12E15 (1)
Weight, g/mol:	266.156518
ΔH_f, kcal/mol:	21.92
Dipole, Da:	3.84
IP(EA), eV:	-8.63(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=NN=C(S2)NC)C

DOS

IR

Vibrations