Geometry & MOs

Info

ID:	263294
PubChem CID:	103353690
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	282.187818
ΔH_f, kcal/mol:	36.89
Dipole, Da:	4.11
IP(EA), eV:	-8.76(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-4-ethylpiperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

CCC1CCN(C(C1)CN)C2=C(C=CC(=N2)C)C#N

DOS

IR

Vibrations