Geometry & MOs

Info

ID:	158397
PubChem CID:	56463566
Reduced:	SN3O4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	377.250084
ΔH_f, kcal/mol:	-131.87
Dipole, Da:	4.32
IP(EA), eV:	-8.63(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclohexylmethyl)piperidin-4-yl]-4-methyl-2-(2-methylpropyl)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)CCN2CCCC2=O)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations