Geometry & MOs

Info

ID:	347842
PubChem CID:	127272904
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	5.93
Dipole, Da:	4.71
IP(EA), eV:	-8.75(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)NC(=O)N2CCC(CC2)(C)C)C3=CC=CC=N3

DOS

IR

Vibrations