Geometry & MOs

Info

ID:	347457
PubChem CID:	127272306
Reduced:	SO2N3C20H27 (1)
Stoich.:	AB2C3D20E27 (1)
Weight, g/mol:	322.092204
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	2.48
IP(EA), eV:	-8.94(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-1,3-thiazol-5-yl)methyl]-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)N2CCC(CC2)C3=NC=CS3

DOS

IR

Vibrations