Geometry & MOs

Info

ID:	158518
PubChem CID:	56464120
Reduced:	BrO2N4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	337.218784
ΔH_f, kcal/mol:	27.01
Dipole, Da:	3.46
IP(EA), eV:	-9.17(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)C3=CC4=C(N3)C=C(C=C4)Br

DOS

IR

Vibrations