Geometry & MOs

Info

ID:	129988
PubChem CID:	51074487
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	296.130697
ΔH_f, kcal/mol:	-56.18
Dipole, Da:	4.07
IP(EA), eV:	-8.91(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCC(=O)NCC(C)(C)N(C)C

DOS

IR

Vibrations