Geometry & MOs

Info

ID:	347838
PubChem CID:	127272900
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	254.120132
ΔH_f, kcal/mol:	-33.64
Dipole, Da:	5.74
IP(EA), eV:	-8.88(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCC(CC2)(C)C)C

DOS

IR

Vibrations