Geometry & MOs

Info

ID:	344186
PubChem CID:	127267362
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	321.112268
ΔH_f, kcal/mol:	-52.91
Dipole, Da:	2.83
IP(EA), eV:	-8.7(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-thiazol-2-ylmethyl)-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2(CC2)C(=O)NCCC3=CC=C(C=C3)OC(C)C

DOS

IR

Vibrations