Geometry & MOs

Info

ID:	70155
PubChem CID:	47208170
Reduced:	N2S2O3C11H16 (1)
Stoich.:	A2B2C3D11E16 (1)
Weight, g/mol:	286.113984
ΔH_f, kcal/mol:	-107.74
Dipole, Da:	6.52
IP(EA), eV:	-9.22(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylpiperidin-1-yl)-(2-phenyl-1,3-thiazol-5-yl)methanone

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)SC

DOS

IR

Vibrations