Geometry & MOs

Info

ID:	368217
PubChem CID:	127327768
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	282.151433
ΔH_f, kcal/mol:	-96.59
Dipole, Da:	3.42
IP(EA), eV:	-9.22(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)N2CCOCC2)C3=CC=CO3

DOS

IR

Vibrations