Geometry & MOs

Info

ID:	347839
PubChem CID:	127272901
Reduced:	OSN4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	240.104482
ΔH_f, kcal/mol:	-27.51
Dipole, Da:	6.86
IP(EA), eV:	-9.2(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NC(=O)N2CCC(CC2)(C)C

DOS

IR

Vibrations