Geometry & MOs

Info

ID:	272650
PubChem CID:	103750734
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	242.108899
ΔH_f, kcal/mol:	-92.68
Dipole, Da:	5.4
IP(EA), eV:	-9.61(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CCO)NC(=O)C1(CCC1)C2=CC=CC=C2

DOS

IR

Vibrations