Geometry & MOs

Info

ID:	207008
PubChem CID:	80333005
Reduced:	OSN4C11H20 (1)
Stoich.:	ABC4D11E20 (1)
Weight, g/mol:	270.151433
ΔH_f, kcal/mol:	22.39
Dipole, Da:	7.37
IP(EA), eV:	-8.39(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(cyclopropylmethoxy)ethyl-methylamino]methyl]-N-ethylthiadiazol-5-amine

Drug info:

PubChemData

Smile

CNC1=C(N=NS1)CN(C)CCOCC2CC2

DOS

IR

Vibrations