Geometry & MOs

Info

ID:	138303
PubChem CID:	52343331
Reduced:	OSN4C16H30 (1)
Stoich.:	ABC4D16E30 (1)
Weight, g/mol:	324.198383
ΔH_f, kcal/mol:	-9.03
Dipole, Da:	8.6
IP(EA), eV:	-7.48(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC[NH+](CC)CC(=O)NC1=NC(=CS1)C[NH+]2CCC(CC2)C

DOS

IR

Vibrations