Geometry & MOs

Info

ID:	347458
PubChem CID:	127272307
Reduced:	OS2N4C14H18 (1)
Stoich.:	AB2C4D14E18 (1)
Weight, g/mol:	372.128983
ΔH_f, kcal/mol:	10.84
Dipole, Da:	3.97
IP(EA), eV:	-9.28(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfonylpiperidin-3-yl)-4-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(S1)CNC(=O)N2CCC(CC2)C3=NC=CS3

DOS

IR

Vibrations