Geometry & MOs

Info

ID:	158338
PubChem CID:	56463439
Reduced:	OSN3C20H29 (1)
Stoich.:	ABC3D20E29 (1)
Weight, g/mol:	337.218784
ΔH_f, kcal/mol:	-28.24
Dipole, Da:	4.5
IP(EA), eV:	-8.8(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C2=C(N=C(S2)CC(C)C)C)N(C)C

DOS

IR

Vibrations