Geometry & MOs

Info

ID:	343765
PubChem CID:	127266941
Reduced:	OSF2N2C17H20 (1)
Stoich.:	ABC2D2E17F20 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-107.06
Dipole, Da:	2.13
IP(EA), eV:	-8.88(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CC2(CCN(CC2)CC3=C(C=CC=C3F)F)O

DOS

IR

Vibrations